259 results on '"Alqarni AS"'
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2. Development of a Fluorescent Nanofibrous Template by In Situ SNAr Polymerization of Fluorine-Containing Terphenyls with Aliphatic Diols: Self-Assembly and Optical and Liquid Crystal Properties
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Sara A. Alqarni, Salhah D. Al-Qahtani, Ahmad A. Alluhaybi, Rua B. Alnoman, Amerah Alsoliemy, Shams H. Abdel-Hafez, and Nashwa M. El-Metwaly
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Chemistry ,QD1-999 - Published
- 2021
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3. Quantitative Analysis of Emtricitabine in Dosage Forms Using Green RP-HPTLC and Routine NP-HPTLC MethodsA Contrast of Validation Parameters
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Prawez Alam, Nazrul Haq, Mohammed H. Alqarni, and Faiyaz Shakeel
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Chemistry ,QD1-999 - Published
- 2020
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4. Evaluation of the efficiency of divalent cobalt and copper chelates based on isatin derivatives and thiosemicarbazide ligands as inhibitors for the corrosion of Sabic iron in acidic medium
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Hoda A. El-Ghamry, Ahmed Fawzy, Thoraya A. Farghaly, Tahani M. Bawazeer, Nada Alqarni, Fatmah M. Alkhatib, and Mohamed Gaber
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Isatin ,Sabic iron ,Inhibition ,Corrosion ,Adsorption ,Chemistry ,QD1-999 - Abstract
Divalent cobalt and copper chelates of the two ligands 1-(1-ethoxycarbonylmethyl-2-oxoindolin-3-ylidene) thiosemicarbazide (EOIT) and 1-(1-benzyl-2-oxoindolin-3-ylidene) thiosemicarbazide (BOIT) are the target compounds of the current study. Identification of the structures and geometries of these compounds have been performed using the possible physicochemical and analytical instruments. Elemental analysis, molar conductance and thermal analysis assured the composition of the four chelates to be [Co(BOIT)Cl]•1·.5H2O (BOIT-Co), [Cu(BOIT)Cl] (BOIT-Cu), [Co(EOIT)Cl2(H2O)]•5H2O (EOIT-Co) and [Cu(EOIT)Cl]•Cl (EOIT-Cu) which was further confirmed by the measurement of mass spectra. The architecture arrangement of the ligand atoms around Co and Cu centers has been determined depending on the UV–Vis spectral measurements and calculation of µeff values. This proved that the copper compounds were square planer whereas the cobalt complexes were tetrahedral or octahedral arrangements. These compounds were examined as corrosion inhibitors for Sabic iron in 1.0 M HCl solution using potentiodynamic polarization, electrochemical impedance spectroscopy, mass-loss and scanning electron microscopy techniques. The acquired outcomes disclosed that the examined compounds were found to have high inhibition efficiencies (% IEs) which were dependent on their concentrations and composition. The obtained high % IEs (83–87% at concentration of 400 mg/l) were interpreted by strong adsorption of the compounds’ molecules on the iron surface and such adsorption was discovered to follow Langmuir adsorption isotherm. At the same concentration, the % IEs are slightly increased in the order: EOIT-Cu > BOIT-Cu > EOIT-Co > BOIT-Co. Finally, the investigational results obtained from all employed techniques were in a good consistent with each other.
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- 2022
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5. Auspicious water treatment approach. Oxidative degradation of fluconazole and voriconazole antibiotics by CrO3 in different acidic environments: Kinetics, mechanistic and thermodynamic modelling
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Nada Alqarni, Ahmed Fawzy, Belal El-Gammal, Arafat Toghan, Nasser A. Hassan, and Zaina Algarni
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Triazole antibiotics ,Chromium (VI) oxide ,Oxidative degradation ,Kinetics ,Mechanism ,Chemistry ,QD1-999 - Abstract
The kinetics of oxidative degradation of two significant triazole antibiotics (A), viz. fluconazole (Flz) and voriconazole (Vcz), was examined using chromium (VI) oxide (CrVI) in sulfuric and perchloric acid environments. The oxidation reactions were followed spectrophotometrically at fixed ionic strength and at different temperatures. In both acidic environments, the oxidative degradations of the two examined antibiotics were acid-catalyzed. The kinetics of the oxidative degradations in both acids were first order concerning to [CrVI] and fractional-first orders with regard to [A] and [H+] during their alteration. The rates of oxidative reactions exhibited insignificant influences upon disparity of ionic strengths and dielectric constants of the reactions’ media. No intervention of free radicals was detected during the degradation reactions. Some activation methods like heat and addition of certain metal cations (Mg2+ & Ca2+) were also investigated. Under analogous experimental circumstances, the degradation rates in perchloric acid environment were slightly higher than those occurred in sulfuric acid one and the degradation rates of Flz were higher than those of Vcz. The believable oxidative degradation mechanism consistent with the kinetic outcomes was proposed. The derived rate-law expression was set to be in a good harmony with the acquired results. The activation and thermodynamic parameters were computed and discussed. This study announce a simple, safe and inexpensive promising procedure involving a double benefit for the environment and human health: degradation of Flz and Vcz drugs and transformation of the extremely toxic and carcinogenic CrVI oxide to a safe CrIII compound.
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- 2022
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6. Green Nanotechnology: Recent Research on Bioresource-Based Nanoparticle Synthesis and Applications
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Laila S. Alqarni, Maha D. Alghamdi, Aisha A. Alshahrani, and Amr M. Nassar
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Chemistry ,QD1-999 - Abstract
In the last decades, the idea of green nanotechnology has been expanding, and researchers are developing greener and more sustainable techniques for synthesizing nanoparticles (NPs). The major objectives are to fabricate NPs using simple, sustainable, and cost-effective procedures while avoiding the use of hazardous materials that are usually utilized as reducing or capping agents. Many biosources, including plants, bacteria, fungus, yeasts, and algae, have been used to fabricate NPs of various shapes and sizes. The authors of this study emphasized the most current studies for fabricating NPs from biosources and their applications in a wide range of fields. This review addressed studies that cover green techniques for synthesizing nanoparticles of Ag, Au, ZnO, CuO, Co3O4, Fe3O4, TiO2, NiO, Al2O3, Cr2O3, Sm2O3, CeO2, La2O3, and Y2O3. Also, their applications were taken under consideration and discussed.
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- 2022
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7. Anti-Inflammatory Potentials of β-Ketoester Derivatives of N-Ary Succinimides: In Vitro, In Vivo, and Molecular Docking Studies
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Yahya S. Alqahtani, Muhammad Saeed Jan, Mater H. Mahnashi, Bandar A. Alyami, Ali O. Alqarni, Umer Rashid, Fawad Mahmood, Muhammad Tariq, and Abdul Sadiq
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Chemistry ,QD1-999 - Abstract
Inflammation, being a well-known and complex pathological condition, is always a challenge to the human health. This research work was designed for a rationale-based anti-inflammatory study on β-ketoester derivatives of N-ary succinimides. The compounds (A–D) were synthesized by organocatalytic Michael addition. The compounds were initially screened for in vitro 5-lipoxygenase (5-LOX) and cyclooxygenase (COX-2) assays. For the in vivo activity, carrageenan-induced paw edema and arachidonic acid-induced ear edema tests were used. Furthermore, different in vivo pathways such as prostaglandins E2, histamine, leukotriene, and bradykinin were studied. The results were supported with molecular docking studies. Among the compounds, D (ethyl 1-(1-benzyl-2,5-dioxopyrrolidin-3-yl)-2-oxocyclohexane-1-carboxylate) at a concentration of 1000 μg/ml showed significant inhibitory effects of 83.67% and 78.12% against COX-2 and 5-LOX in comparison to celecoxib and zileuton, respectively. Similarly, compound D also showed excellent in vivo anti-inflammatory potential. Amongst all the compounds, D demonstrated excellent (55.92 ± 2.95%) anti-inflammatory potential at maximum tested dose (100 mg/kg) which accomplished the highest significance at 4 h following the carrageenan insertion and stayed considerable (∗∗∗P
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- 2022
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8. In Vitro Study Comparing Retention of Custom Post and Cores Fabricated Using Conventional, CAD/CAM Milling and 3D-Printing Techniques
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Hatem Alqarni, Abdulaziz A. AlHelal, Rami Jekki, Mathew T. Kattadiyil, Mohammed E. Sayed, Saurabh Jain, Seyed Aliakbar Vahdati, and Salem Dehom
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titanium alloy ,zirconia ,retention ,CAD/CAM ,additive manufacturing ,subtractive manufacturing ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
This study aimed to evaluate the differences in the retention of custom-cast non-precious post and cores (CCNPPCs) (control group), custom-milled titanium post and cores (CMTPCs), custom-printed titanium post and cores (CPTPCs), and custom-milled zirconia post and cores (CMZPCs), and to evaluate their mode of failure. The tested null hypothesis was that there were no differences in the retention of the various custom post and cores tested. A total of 80 post-and-core patterns were made using pattern resin and were divided into four groups: Group 1—fabricated via conventional casting using a non-precious casting alloy; Group 2—fabricated using a computer-aided design/computer-aided manufacturing (CAD/CAM) subtractive technique using titanium; Group 3—fabricated using a CAD/CAM additive (3D printing) technique using titanium; and Group 4—fabricated using a CAD/CAM subtractive technique using zirconia. The post and cores were cemented with resin cement and a universal pull-out test was used to check the retention. The data were statistically analyzed using one-way ANOVA tests, post hoc tests, and Tukey’s adjustment for multiple comparisons. The pull-out test revealed higher retention values for CPTPCs and CMTPCs. When compared with CMZPCs, the conventional CCNPPCs revealed significantly better retention values (p < 0.05). Cohesive failure was observed in Groups 1, 2, and 4. However, Group 3 revealed a mixed type of failure. The CCNPPCs revealed clinically acceptable values, while the CPTPC and CMTPC groups revealed better overall values of retention and time to failure. The titanium alloy was assessed to be a promising choice for fabricating dental post-and-core restorations.
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- 2022
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9. Achillea fragrantissima Essential Oil: Composition and Detailed Pharmacodynamics Study of the Bronchodilator Activity
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Najeeb Ur Rehman, Mohammad Ayman A. Salkini, Hatem M. K. Alanizi, Abdulrahman G. Alharbi, Mohammed H. Alqarni, and Maged S. Abdel-Kader
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Achillea fragrantissima oil ,GC-MS ,bronchodilator ,anticholinergic ,Ca++ channel blocker ,potassium channel opener ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
The bronchodilator effect of the Achillea fragrantissima essential oil (AFO) was studied in guinea pigs’ tracheas and the influence of drying on the quantity and composition of AFO was studied using GC-MS and GC analyses. AFO produced a complete and potent relaxation against carbachol (CCh), while lower potency and partial efficacy were observed against high K+ (80 mM), thus producing dual inhibitory effects similar to dicyclomine. The anticholinergic-like action was further confirmed when pre-incubation tracheal tissues were used at lower concentrations with AFO displacing the CCh concentration‒response curves (CRCs) to the right in a competitive manner similar to atropine. However, non-parallel shifts in CCh CRCs were observed with higher doses, similar to dicyclomine. Further confirmation of the CCB-like effect was obtained from the non-specific deflection of Ca++ CRCs toward the right using the pre-incubated tissues with AFO in Ca++ free medium, similar to verapamil. When AFO was tested against low K+-mediated contractions to explore the possible involvement of additional antispasmodic mechanism(s), AFO interestingly showed a complete inhibition with a higher potency. This inhibition was found to be sensitive to tetraethylammonium (TEA) and 4-aminopyridine (4-AP), whereas glibenclamide (Gb) remained inactive. These results show that AFO possesses bronchodilator effects predominantly from its anticholinergic and K+ channel activation followed by weak Ca++ channels inhibition.
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- 2022
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10. Numerical Solution of Magnetized Williamson Nanofluid Flow over an Exponentially Stretching Permeable Surface with Temperature Dependent Viscosity and Thermal Conductivity
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Muhammad Amjad, Iftikhar Ahmed, Kamran Ahmed, Marei Saeed Alqarni, Tanvir Akbar, and Taseer Muhammad
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Williamson fluid ,MHD ,variable thermal conductivity and viscosity ,nanofluids ,exponential stretching ,Chemistry ,QD1-999 - Abstract
This research work describes and investigates Williamson nanofluid flow over an exponentially stretching permeable vertical plate with temperature-dependent thermal conductivity and viscosity. The governing non-linear partial differential equations (PDEs) are metamorphosed into coupled non-linear ordinary differential equations (ODEs) by using similarity transformation. The succeeding equations were numerically solved using MATLAB function bvp4c for various values of parameters. For velocity, temperature, concentration, the skin friction coefficient, and the local Nusselt number, data are presented in the form of graphs and tables. It is noted that for increasing values of magnetic parameter M, Williamson parameter λ, and viscosity parameter α, the boundary layer thickness of the velocity profile decreases, while it increases for the temperature profile. The findings of the present work are validated through the published results.
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- 2022
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11. Simultaneous Detection of Chlorzoxazone and Paracetamol Using a Greener Reverse-Phase HPTLC-UV Method
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Ahmed I. Foudah, Faiyaz Shakeel, Mohammed H. Alqarni, Tariq M. Aljarba, Sultan Alshehri, and Prawez Alam
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chlorzoxazone ,greener HPTLC ,paracetamol ,simultaneous detection ,validation ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
In the literature, greener/eco-friendly analytical techniques for simultaneous estimation of chlorzoxazone (CZN) and paracetamol (PCT) are scarce. As a consequence, greener reverse-phase high-performance thin-layer chromatography with ultraviolet (HPTLC-UV) detection was developed and validated for simultaneous estimation of CZN and PCT in commercial capsules and tablets. The greenness of the proposed HPTLC-UV technique was assessed quantitatively by utilizing the “Analytical GREENness (AGREE)” methodology. For simultaneous estimation of CZN and PCT, the greener HPTLC-UV technique was linear in the 40–1600 ng band−1 and 30–1600 ng band−1 ranges, respectively. Furthermore, the suggested HPTLC-UV methodology proved sensitive, accurate, precise, and robust for simultaneous detection of CZN and PCT. The assay of CZN in marketed capsules and tablets was found to be 99.01 ± 1.53 and 100.87 ± 1.61%, respectively, using the suggested HPTLC-UV method. The assay of PCT in commercial capsules and tablets was found to be 98.31 ± 1.38 and 101.21 ± 1.67%, respectively. The AGREE index for the greener HPTLC-UV technique was found to be 0.79, suggesting an excellent greenness profile for the proposed HPTLC-UV technique. These results and data suggested the suitability of the greener HPTLC-UV methodology for simultaneous estimation of CZN and PCT in commercial formulations.
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- 2022
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12. Comparison of Validation Parameters for the Determination of Vitamin D3 in Commercial Pharmaceutical Products Using Traditional and Greener HPTLC Methods
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Mohammed H. Alqarni, Faiyaz Shakeel, Ahmed I. Foudah, Tariq M. Aljarba, Aftab Alam, Sultan Alshehri, and Prawez Alam
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AGREE ,greener HPTLC ,traditional HPTLC ,validation ,vitamin D3 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
Several analytical methods are documented for the estimation of vitamin D3 (VD3) in pharmaceuticals, food supplements, nutritional supplements, and biological samples. However, greener analytical methods for VD3 analysis are scarce in the literature. As a consequence, attempts were made to design and validate a greener “high-performance thin-layer chromatography (HPTLC)” method for VD3 estimation in commercial pharmaceutical products, as compared to the traditional HPTLC method. The greenness indices of both approaches were predicted by utilizing the “Analytical GREENness (AGREE)” method. Both traditional and greener analytical methods were linear for VD3 estimation in the 50–600 ng band−1 and 25–1200 ng band−1 ranges, respectively. The greener HPTLC strategy outperformed the traditional HPTLC strategy for VD3 estimation in terms of sensitivity, accuracy, precision, and robustness. For VD3 estimation in commercial tablets A–D, the greener analytical strategy was better in terms of VD3 assay over the traditional analytical strategy. The AGREE index of the traditional and greener analytical strategies was estimated to be 0.47 and 0.87, respectively. The AGREE analytical outcomes suggested that the greener analytical strategy had a superior greener profile to the traditional analytical strategy. The greener HPTLC strategy was regarded as superior to the traditional HPTLC methodology based on a variety of validation factors and pharmaceutical assays.
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- 2022
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13. Behavior of Sedimentary Rock Tunnel against Rigid Projectile Impact
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Abdullah H. Alsabhan, Md. Rehan Sadique, Ali S. Alqarni, Shamshad Alam, and Wonho Suh
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numerical modeling ,rock tunnel ,sandstone ,missile impact ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
The tunnels in present-day cities are experiencing varying degrees of loading conditions ranging from static to extreme loading. Therefore, the stability of underground tunnels needs to be analyzed and understood for safer and strengthened design. The present study was conducted to simulate the impact loading conditions due to a missile traveling at a velocity of 5 Mach for different rock tunnels. The nonlinear continuum finite element analysis has been carried out through Abaqus and Explicit. The four different types of sandstones considered in the present study include Kota, Jamrani, Singrauli, and Jhingurda sandstones. An elastoplastic Mohr–Coulomb constitutive material model has been considered to model the behavior of rock surrounding the tunnel opening. The tunnel has an opening of 7 m in diameter (d), and 50 m in height and breadth, with 50 m of longitudinal length. The deformation and stress in the rock and the damage to the concrete lining have been compared in different cases. The Concrete–Damage–Plasticity (CDP) model and the Johnson–Cook model were considered for modelling of the RC lining and steel reinforcement. It was concluded that Jhingurda sandstone has maximum deformations due to impacts caused by missiles.
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- 2022
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14. Central Composite Design (CCD) for the Optimisation of Ethosomal Gel Formulation of Punica granatum Extract: In Vitro and In Vivo Evaluations
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Prawez Alam, Faiyaz Shakeel, Ahmed I. Foudah, Sultan Alshehri, Roshan Salfi, Mohammed H. Alqarni, and Tariq M. Aljarba
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Punica granatum extracts ,central composite design ,ethosome gel ,anti-inflammatory action ,Science ,Chemistry ,QD1-999 ,Inorganic chemistry ,QD146-197 ,General. Including alchemy ,QD1-65 - Abstract
This research manuscript’s objective was to develop the Punica granatum extract ethosome gel. The use of nanotechnology can improve transdermal drug delivery permeation of its major bioactive compound β-sitosterol. The optimised and developed formulations were further studied in vitro and in vivo. The assessment of the anti-inflammatory activity of the gel was performed in Albino rats. Methanolic extract was prepared and developed into an ethosome suspension and an ethosome gel. To optimise the formulation’s response in terms of particle size (nm) and entrapment efficiency (%), the central composite design (CCD) was used in 22 levels. The effects of factors such as lecithin (%) and ethanol (mL) in nine formulations were observed. Characterisation of ethosome gel was performed and the results showed the particle size (516.4 nm) and mean zeta potential (−45.4 mV). Evaluations of the gel formulation were performed. The results were good in terms of pH (7.1), viscosity (32,158 cps), spreadability (31.55 g cm/s), and no grittiness. In an in vitro study, the percentages of β-sitosterol release of ethosome gel (91.83%), suspension (82.74%), and extracts (68.15%) at 279 nm were recorded. The effects of the formulated gel on formalin-induced oedema in Albino rats showed good results in terms of anti-inflammatory activity. The comparative anti-inflammatory activity of Punica granatum extract and gel showed that the gel action was good for their topical application.
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- 2022
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15. Ecofriendly Validated RP-HPTLC Method for Simultaneous Determination of the Bioactive Sesquiterpene Coumarins Feselol and Samarcandin in Five Ferula Species Using Green Solvents
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Maged S. Abdel-Kader, Mohammed H. Alqarni, Sura Baykan, Bintug Oztürk, Mohammad Ayman A. Salkini, Hasan S. Yusufoglu, Prawez Alam, and Ahmed I. Foudah
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feselol ,samarcandin ,Ferula ,HPTLC ,ICH guidelines ,quantitative ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
An environmentally friendly unreported rapid and simple reverse-phase high-performance thin-layer chromatography (RP-HPTLC) has been designed for the simultaneous determination of bioactive sesquiterpene coumarins feselol and samarcandin in the methanol extract of five Ferula species. The method was developed using glass plates coated with RP-18 silica gel 60 F254S and a green solvent system of ethanol–water mixture (8:2 v/v) as mobile phase. After development, the plates were quantified densitometrically at 254 for feselol and samarcandin. Feselol and samarcandin peaks from methanol extract of five Ferula species were identified by comparing their single band at Rf = 0.43 ± 0.02 and Rf = 0.60 ± 0.01, respectively. Valid linear relationships between the peak areas and concentrations of feselol and samarcandin in the range of 1000–7000 ng/band respectively were obtained. The method was subjected to the validation criteria of the international conference on harmonization (ICH) for precision, accuracy, and robustness. The new method provides an analytical tool to enumerate the therapeutic doses of feselol and samarcandin in herbal formulations and/or crude drugs. The obtained results indicated that F. drudeana was the richest species in the more active samarcandin, with 0.573% w/w, while F. duranii had the largest quantity of the less active feselol, 0.813% w/w. F. drudeana was superior to the other species in the sum of the two active compounds, 1.4552% w/w, and was consequently expected to be the most active aphrodisiac among the five studied species.
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- 2022
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16. Linear Dimensional Change in Acrylic Denture Teeth Positions Factored by Different Processing Techniques and Occlusal Forms: An In Vitro Study
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Mohammed E. Sayed, Amit Porwal, Saurabh Jain, Abdulkarim Hussain Alshehri, Nasser M. Alqahtani, Ashwaq Hadi Ali Hadadi, Rawan Abdulwadoud Zakri, Sahar Mahdi Musa Zeed, Saswan Ibrahim Nahari, Fatimah H. Alsurayyie, Hatem Alqarni, Saeed M. Alqahtani, and Saad Saleh AlResayes
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PMMA ,acrylic teeth ,non-anatomic teeth ,semi-anatomic teeth ,injection molding technique ,compression molding technique ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
The current literature lacks substantial evidence for the effect of denture base processing techniques and posterior denture tooth forms on denture tooth shifts due to denture base resin polymerization. The aim of this study was to evaluate the combined effect of PMMA-based denture processing techniques (compression packing and injection molding) and posterior tooth forms (semi-anatomic and non-anatomic) on the linear dimensional shift of denture teeth following denture processing in both horizontal and vertical dimensions. Two different complete denture fabrication techniques were used to prepare forty ideal maxillary complete dentures using two different types of posterior tooth forms. The used fabrication techniques were conventional heat polymerized compression packing and injection molding. The posterior tooth forms used in the current study were non-anatomic tooth (0 degrees) and semi-anatomic tooth forms (approximately 20 degrees). Initial linear measurements (vertical and horizontal) were taken from pre-specified points for the central incisor and first molar. Specimens were randomly divided into four groups (n = 10), and denture processing was performed using the two techniques. Final linear measurements were recorded. The linear change in dimension for all six parameters was calculated by deducting the after values from the before values. Since the discrepancies were both positive and negative in magnitude, the absolute value of the difference was taken for further analysis. This value represents the dimensional change. T-tests were used to compare the mean dimensional changes. Furthermore, the mean dimensional changes for all the six parameters were compared using a two-way analysis of variance. The alpha error was set at 5%, and a p-value of less than 0.05 was considered statistically significant. The injection molding technique showed significantly fewer tooth movements in both the vertical and horizontal measurements as compared to the conventional compression packing technique. The non-anatomic tooth showed significantly fewer changes in tooth movement as compared to semi-anatomic teeth in both the compression and injection techniques. This study can guide the selection of a proper processing technique for a particular posterior tooth form, thus minimizing occlusal discrepancies and reducing occlusal corrections during laboratory and clinical remount procedures.
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- 2022
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17. Development of Gum-Acacia-Stabilized Silver Nanoparticles Gel of Rutin against Candida albicans
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Mohammed H. Alqarni, Ahmed I. Foudah, Aftab Alam, Mohammad A. Salkini, Magdy M. Muharram, Nikolaos E. Labrou, and Piyush Kumar
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rutin ,Candida albicans ,silver nanoparticles ,biocompatibility ,gum acacia ,anti-fungal ,Science ,Chemistry ,QD1-999 ,Inorganic chemistry ,QD146-197 ,General. Including alchemy ,QD1-65 - Abstract
Candida spp. is one of the most causative pathogens responsible for fungal infections. It is often a hospital-acquired form of sepsis with a very high number of deaths. Currently, the most effective anti-fungal agents are based on polyenes or echinocandins. However, long-term treatments or repeated use of these anti-fungals lead to therapy limitations. Current research is urgently needed to overcome existing challenges for antimicrobials from natural sources. This study aims to determine the anti-fungal activity of rutin, which has the advantage of increasing the therapeutic value. Because of its low solubility in water and oils, rutin is limited in use. To address these constraints, we encapsulated rutin in a nanocarrier system. Silver nanoparticles (SNPs) and gum acacia (GAs) are emerging as attractive components and are widely studied as biologically safe nanomaterials/carrier systems for various drugs. Still, they are barely investigated as nano-sized vectors for the targeted delivery of rutin. In the present work, GA stabilised SNPs of rutin were successfully formulated and evaluated. It was later incorporated into carbapol 940 gels and formed SNP gels. Rutin-SNPs were developed with a consistent size in the nano range of 59.67 ± 44.24 nm in size, 0.295 ± 0.014 polydispersity index (PDI), and −11.2 ± 6.66 mV zeta potential. The drug released was found to be 81. 26 ± 4.06% in 600 min by following zero-order kinetics. The rutin-SNP gel showed considerable activity against C. albicans skin candidiasis at MIC 1.56 g/mL. The developed formulation was biocompatible. This first-ever interdisciplinary study suggests that the rutin-SNPs gel could play a vital role in drug resistance in this fungal pathogen.
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- 2022
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18. Novel HPTLC-densitometric method for concurrent quantification of linalool and thymol in essential oils
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Mohammad H. Alqarni, Ahmed I. Foudah, Aftab Alam, Mohammad Ayman Salkini, Prawez Alam, and Hasan S. Yusufoglu
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HPTLC ,Method development ,Linalool ,Thymol ,Ocimum basilicum ,Thymus vulgaris ,Chemistry ,QD1-999 - Abstract
Monoterpenes, linalool and thymol have been widely used in not only the treatments of several diseases but also food flavouring, dental, perfumery, and toilet products. Plants of the several Lamiaceae family are good sources of linalool and thymol. A rapid, simple, and precise high-performance thin layer chromatography (HPTLC) method was developed for the concurrent estimation of linalool and thymol, and this method was orchestrated using the essential oils extracted from two Lamiaceae plants leaves i.e. O. basilicum and T. vulgaris. Two standards were separated using pre-coated thin-layer chromatography glass plates. The developed HPTLC method was validated by following ICH guidelines (linearity; limit of detection, LOD; limit of quantitation; specificity; accuracy; precision; and robustness). The calibration curves of both the compounds were linear (100–700 ng/spot), with a correlation coefficient (r2) of >999. The developed HPTLC method was effectively applied to the concurrent detection and quantification of linalool and thymol in commercial essential oils.
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- 2021
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19. Green Synthesis of Gold and Iron Nanoparticles for Targeted Delivery: An In Vitro and In Vivo Study
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Beenish Khanzada, Nosheen Akthar, Muhammad Zeeshan Bhatti, Hammad Ismail, Mohammed Alqarni, Bushra Mirza, Gomaa Mostafa-Hedeab, and Gaber El-Saber Batiha
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Chemistry ,QD1-999 - Abstract
Nanotechnology has vast applications in almost all fields of science and technology. The use of medicinal plants for the synthesis of metallic nanoparticles has gained much attention nowadays. In the current research work, six medicinal plants were used for the synthesis of gold nanoparticles (AuNPs) and iron nanoparticles (FeNPs). The synthesized nanoparticles were characterized by different techniques including UV-visible spectrophotometry, scanning electron microscopy (SEM), and Fourier transform infrared spectroscopy (FTIR). Furthermore, the activities of green synthesized nanoparticles were screened in vitro using, for example, antibacterial, antioxidant, cytotoxic, and DNA protection assays. Both FeNPs and AuNPs had spherical shapes with an average size less than 50 nm and were found to have good antimicrobial and nontoxic effects. Furthermore, FeNPs from Ficus microcarpa demonstrated high drug loading efficiency (65%) as compared to an anti-inflammatory drug (diclofenac potassium, DFP). We also evaluated the drug delivery potential, as well as anti-inflammatory and anticoagulant properties, of nanoparticles in vivo. Interestingly, AuNPs of Syzygium cumini exhibited strong anti-inflammatory potential as compared to DFP and diclofenac-loaded FeNPs of Ficus microcarpa. The results suggest potential pharmacological applications of biogenic synthesized AuNPs and FeNPs which can be explored further. The study revealed that the green synthesized AuNPs and FeNPs provide a promising approach for the synthesis of drug-loaded nanoparticles and consequently in the field of targeted drug delivery.
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- 2021
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20. Fluoroquinolones as Tyrosinase Inhibitors; Enzyme Kinetics and Molecular Docking Studies to Explore Their Mechanism of Action
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Bandar A. Alyami, Ali O. Alqarni, Yahya S. Alqahtani, Mater H. Mahnashi, Qamar Javed, Mubashir Hassan, Tehreem Tahir, Anser Ali, Katarzyna Kotwica-Mojzych, and Mariusz Mojzych
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fluoroquinolone ,antibiotic ,tyrosinase ,enzyme kinetic ,molecular docking ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
The binding of fluoroquinolones, the most commonly prescribed antibiotics, with melanin is well explored. However, their binding patterns and exact mechanism of interaction with tyrosinase, a key enzyme in melanogenesis, are not explored yet. Thus, in the present study, seven fluoroquinolone drugs were selected to characterize their interactions with the tyrosinase enzyme: ciprofloxacin, enoxacin sesquihydrate, ofloxacin, levofloxacin, sparfloxacin, moxifloxacin and gemifloxacin. The results confirmed that all the drugs execute excellent enzyme activity, with an inhibition range from IC50 = 28 ± 4 to 50 ± 1.9 μM, outperforming the standard hydroquinone (IC50 = 170 μM). Later, kinetic studies revealed that all the drugs showed irreversible, but mixed-type, tyrosinase inhibition, with a preferentially competitive mode of action. Further, 2D and 3D docked complexes and binding analyses confirmed their significant interactions in the active region of the target enzyme, sufficient for the downstream signaling responsible for the observed tyrosinase inhibition. Thus, this is the first report demonstrating their mechanism of tyrosinase inhibition, critical for melanin-dependent responses, including toxicity.
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- 2022
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21. A High-Performance Thin-Layer Chromatographic Method for the Simultaneous Determination of Curcumin I, Curcumin II and Curcumin III in Curcuma longa and Herbal Formulation
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Maged S. Abdel-Kader, Ayman A. Salkini, Prawez Alam, Khaled A. Alshahrani, Ahmed I. Foudah, and Mohammed H. Alqarni
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CPTLC ,spectroscopic identification ,HPTLC ,method development ,curcumins ,Curcuma longa ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
Curcuma longa (turmeric) has traditionally been used in Ayurvedic, Unani and herbal drugs to cure numerous ailments. Due to the high demand, the quantitative standardization of herbal products is challenging to maintain their quality. We aim to develop a rapid, sensitive and validated high-performance thin-layer chromatography (HPTLC) method for the simultaneous determination and quantification of curcumin I, curcumin II and curcumin III in C. longa and herbal formulation. The three standards were separated using centrifugal preparative thin-layer chromatography (CPTLC) silica gel and identified by different spectroscopic methods. The developed HPTLC method was validated by following ICH guidelines (linearity; limit of detection, LOD; limit of quantitation; accuracy; precision; and robustness). The calibration curves of both the compounds were linear (50–500 ng/spot), with a correlation coefficient (r2) of >999. The developed HPTLC method was effectively applied to the concurrent detection and quantification of curcumins I–III in fresh, dry rhizomes and the herbal formulation of C. longa extracts was obtained by hot and cold extraction methods.
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- 2022
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22. Biogenic Synthesis of Silver Nanoparticles Using Phagnalon niveum and Its In Vivo Anti-Diabetic Effect against Alloxan-Induced Diabetic Wistar Rats
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Muhammad Nisar Ul Haq, Ghulam Mujtaba Shah, Alia Gul, Ahmed Ibrahim Foudah, Mohammad Hamed Alqarni, Hasan Soliman Yusufoglu, Masroor Hussain, Huda Mohammed Alkreathy, Ihsan Ullah, Amir Muhammad Khan, Shahid Jamil, Mushtaq Ahmed, and Rahmat Ali Khan
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Phagnalon niveum ,silver nanoparticles ,diabetes mellitus ,alloxan animal model ,green nanomedicine ,Chemistry ,QD1-999 - Abstract
Background: Type-2 diabetes mellitus (T2DM) is a non-communicable, life-threatening syndrome that is present all over the world. The use of eco-friendly, cost-effective and green synthesised nanoparticles (NPs) as a medicinal therapy in the treatment of T2DM is an attractive option. Aim: The present study aimed to evaluate the anti-diabetic potential of the phyto-synthesised silver nanoparticles (AgNPs) obtained from Phagnalon niveum plant methanolic extract. Methods: The green synthesised AgNPs made from Phagnalon niveum plant methanolic extract were analysed by Ultraviolet-Visible (UV-Vis) spectroscopy, and the functional groups involved in the reduction of the silver ions (Ag+) were characterised by Fourier Transform Infrared (FTIR) spectroscopy. The size and crystallinity were assessed via X-ray Diffraction (XRD). The morphology of AgNPs was confirmed using Scanning Electron Microscopy (SEM). The amount of silver (Ag) was estimated via energy dispersive X-ray (EDX) analysis. An intraperitoneal injection of 200 mg alloxan per kg albino Wistar rats’ body weight, at eight weeks old and weighing 140–150 g, was used to induce diabetes mellitus (N = 25; n = 5/group). Group C: untreated normal control rats that only received distilled water, group DAC: diabetic control rats that received alloxan 200 mg/Kg body weight, DG: diabetic rats treated with glibenclamide at 0.5 mg/kg body weight, DE: diabetic rats that received methanolic P. niveum extract at 10 mg/Kg body weight, and DAgNPs: diabetic rates that received AgNPs synthesised from P. niveum at 10 mg/kg body weight. The blood glucose levels were monitored on days 0, 7, and 14, while lipid, liver, and kidney profiles were checked after dissection at the end of treatment (day 21). On the final day of the period study (day 21), an oral glucose tolerance test was carried out by administering orally 2 g/kg body weight of glucose to the respective groups, and the blood glucose level was checked. A fasting glucose level was measured using a glucometer. Urine samples were collected from each animal and analysed using lab-made assay kits for glucose, bilirubin, pH, leukocytes, and nitrite, among other factors. For statistical analyses, a one-way ANOVA and Dunnett’s test were applied. Results: The green-mediated synthesis of AgNPs using P. niveum methanolic extract produced spherical and mono-dispersed NPs with a size ranging from 12 to 28 nm (average: 21 nm). Importantly, a significant reduction of blood glucose levels and an increase in body weight, as well as a remarkable improvement in lipid, liver, and kidney profiles, were noticed. Conclusions: The biosynthesised AgNPs significantly improved the abnormalities in body weight, urine, and serum levels, indicating that it is a promising anti-diabetic agent.
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- 2022
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23. Beekeeping in the Desert: Foraging Activities of Honey Bee during Major Honeyflow in a Hot-Arid Ecosystem
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Abdulaziz S. Alqarni, Javaid Iqbal, Hael S. Raweh, Awad M. A. Hassan, and Ayman A. Owayss
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arid environment ,bee subspecies ,flight activity ,foraging ,flowering season ,Ziziphus nummularia ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
This study investigated the outgoing and pollen-gathering foraging activities of Apis mellifera jemenitica (AMJ) and Apis mellifera carnica (AMC) under a hot-arid environment in the presence of nectar-rich melliferous Ziziphus nummularia flora. The data revealed the differential effects of weather conditions and Z. nummularia flora on the foraging activities of the studied honey bee subspecies in the Rawdat-Khuraim oasis in central Saudi Arabia. Z. nummularia exhibited two flowering seasons, from June–July (season I) and August–October (season II), with a significantly higher mean flowering density observed during season II (404 flowers/m2) than during season I (235 flowers/m2). AMJ showed significantly higher foraging activities (outgoing and pollen-gathering) than AMC (exotic bees) during all months in each flowering season. The mean outgoing and pollen-gathering foraging rates of AMJ (32.40 ± 0.67 and 4.88 ± 0.40 workers/colony/min, respectively) were significantly higher than those of AMC (15.93 ± 1.20 and 2.39 ± 0.23 workers/colony/min, respectively). The outgoing and pollen-gathering foraging activities of the two subspecies fluctuated throughout the different times of day. Foraging activities were considerably high at sunrise (SR) and low at noon (N) during both flowering seasons. We also observed seasonal variations in the foraging activities of both bee subspecies. The mean foraging activities (outgoing and pollen-gathering) were slightly higher in season I (27.43 ± 1.21 and 4.46 ± 0.45 workers/colony/min, respectively) than in season II (21.71 ± 0.86 and 3.02 ± 0.22 workers/colony/min, respectively). The thermal window analysis revealed a significant difference between the flight activities (bees exiting and returning to the nest throughout the day) of AMJ and AMC; AMJ had a higher temperature threshold than AMC. The outgoing and pollen-gathering foraging activities within each bee subspecies were positively correlated. The present study can help researchers understand the performances of honeybees and the association of their performances with weather and nectar-rich flora conditions.
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- 2021
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24. Rapid, Highly-Sensitive and Ecologically Greener Reversed-Phase/Normal-Phase HPTLC Technique with Univariate Calibration for the Determination of Trans-Resveratrol
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Prawez Alam, Faiyaz Shakeel, Mohammed H. Alqarni, Ahmed I. Foudah, Mohammed M. Ghoneim, and Sultan Alshehri
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AGREE scale ,ecologically greener HPTLC ,routine HPTLC ,trans-resveratrol ,validation ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
The rapid, highly-sensitive and ecologically greener reversed-phase (RP)/normal-phase (NP) high-performance thin-layer chromatography (HPTLC) densitometric technique has been developed and validated for the determination of trans-resveratrol (TRV). The reversed-phase HPTLC-based analysis of TRV was performed using ethanol–water (65:35, v v−1) combination as the greener mobile phase, while, the normal-phase HPTLC-based estimation of TRV was performed using chloroform–methanol (85:15, v v−1) combination as the routine mobile phase. The TRV detection was carried out at 302 nm for RP/NP densitometric assay. The linearity was recorded as 10–1200 and 30–400 ng band−1 for RP and NP HPTLC techniques, respectively. The RP densitometric assay was observed as highly-sensitive, accurate, precise and robust for TRV detection in comparison with the NP densitometric assay. The contents of TRV in commercial formulation were recorded as 101.21% utilizing the RP densitometric assay, while, the contents of TRV in commercial formulation were found to be 91.64% utilizing the NP densitometric assay. The greener profile of RP/NP technique was obtained using the analytical GREEnness (AGREE) approach. The AGREE scales for RP and NP densitometric assays were estimated 0.75 and 0.48, respectively. The recorded AGREE scale for the RP densitometric assay indicated that this technique was highly green/the ecologically greener compared to the NP densitometric assay. After successful optimization of analytical conditions, validation parameters, AGREE scale and chromatography performance, the RP densitometric assay with univariate calibration was found to be better than the NP densitometric assay for the analysis of TRV.
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- 2021
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25. In Vivo and In Vitro Evaluation of Preventive Activity of Inflammation and Free Radical Scavenging Potential of Plant Extracts from Oldenlandia corymbosa L.
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Mahci Al Bashera, Ashik Mosaddik, Gaber El-Saber Batiha, Mohammed Alqarni, Md. Ashraful Islam, George D. Zouganelis, Athanasios Alexiou, and Ronok Zahan
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anti-inflammatory ,antioxidant ,DPPH ,phenol ,flavonoid ,hemolysis ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
Aims: The present study evaluates the anti-inflammatory and antioxidant activity of the crude dichloromethane (CDCME), ethyl acetate (CEAE), and methanol (CMeE) extracts from the plant Oldenlandia corymbosa L. Background:Oldenlandia species have been popular among the people of the Indian subcontinent to treat several types of internal and external inflammation for a long time. Plant decoctions have been used to battle inflammation in cases of tonsilitis, pneumonia and cholecystitis, among others. Objective: The present work designed to demonstrate the properties of the previously mentioned plant extracts to prevent inflammation both in vivo and in vitro. This work is the first investigation of such extracts from this species and their relationship with anti-inflammatory activity. Method: The anti-inflammatory properties of the Oldenlandia corymbosa L. extracts were evaluated in vitro with the Red Blood Cell (RBC) membrane stabilization method and the protein denaturation method and in vivo with the carrageenan-induced paw oedema method. Furthermore, the free radical scavenging activity of the extracts was carried out with the 1,1-diphenyl-2- picrylhydrazyl (DPPH) radical oxidation, total antioxidant capacity and iron reduction assay. Result: Both in vivo and in vitro studies showed that CDCME had the most predominant effects with the value of 80.5% for RBC membrane stabilization, 60% for inhibition of protein denaturation at the concentration of 1000 µg/mL and 63.28% (after 3 h, * p < 0.05) for inhibition of paw oedema (300 mg/kg bwt) compared to carrageenan-induced mice. The free radical scavenging activity was studied by DPPH, total antioxidant and reducing activity assay. CDCME showed scavenging activity in all the methods and an IC50 value of 473.86 µg/mL for DPPH method. Conclusions: The findings of the study remarked that CDCME of the plant has strong anti-inflammatory and antioxidant effects that validate the traditional use of the plant to get remedy from pain. Other: The plants Oldenlandia corymbosa L. were provided by the Bangladesh Council of Scientific and Industrial Research Laboratory campus, Rajshahi, Bangladesh. Experiments on animals were conducted by ethical permission of Institute of Biological Sciences, University of Rajshahi, Bangladesh (license no: 225/320-IAMEBBC/IBSc).
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- 2021
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26. A Novel Exact Analytical Solution Based on Kloss Equation towards Accurate Speed-Time Characteristics Modeling of Induction Machines during No-Load Direct Startups
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Martin Ćalasan, Mohammed Alqarni, Marko Rosić, Nikola Koljčević, Basem Alamri, and Shady H. E. Abdel Aleem
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bearing losses ,induction machines ,mathematical modeling ,no-load operation ,speed-time characteristics ,transient operation ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
The acceleration time of induction machines (IMs) is essential for proper protection-relay settings of the machine to prevent voltage sags in local power areas. In this paper, mathematical modeling of IMs’ speed-time characteristics during no-load direct startup has been presented. Unlike the approaches presented in the literature, the proposed approach includes the bearing losses, in which two expressions of the speed-time characteristics of IMs during no-load direct startup are derived. The first expression was derived based on the Kloss equation used for representing the torque, and the second expression was derived based on the torque expression determined from the Thevenin equivalent circuit of the machine. The derived expressions’ accuracy was validated using laboratory measurement and computer simulation approaches. The results obtained show a good agreement between the measured and simulated speed-time characteristics of two IMs. Finally, the proposed formulations can provide a simple analytical base to enable accurate IM modeling.
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- 2021
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27. Assessment of seasonal variation of the bioactive oleuropein in Olea europaea L. leaves cultivated in Saudi Arabia
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Mazen Talal Alanazı, Mohamad ayman Abdulilah salkini, Maged S. Abdel-Kader, Samah M. El Sohafy, Mohammed H. Alqarni, and Prawez Alam
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chemistry.chemical_compound ,Chromatography ,biology ,Chemistry ,Oleuropein ,Olea ,Botany ,medicine ,General Chemistry ,Seasonality ,medicine.disease ,biology.organism_classification - Abstract
Plants secondary metabolites undergoes qualitative and quantitative variation due to environmental and growth factors. It is a crucial factor to select the proper time for collection of medicinal plants to assure maximum content of active components reflected as maximum efficacy. Olive leaves (Olea europaea L.) are known traditionally for their antidiabetic effect. The secoiridoid glycoside oleuropein is the main active component of Olive leaves responsible for the biological activity. The current study was conducted to monitor the seasonal variation of oleuropein in Olives leaves collected from the same location. To achieve this goal a validated HPLC method following the ICH guidelines was established. Separation was conducted using RP18 column and a mobile phase consisted of ultrapure water containing 20% acetonitrile and 1% acetic acid. Detection was performed at 254 nm with 1 mL/min flow rate. The method was simple, linear, accurate, precise, specific and robust. The analyses revealed considerable variations in the level of oleuropein throughout the year. This variation cannot be explained by temperature variation during the year. Two points of high levels of oleuropein were detected prior to flowering stage and ripening of the fruits. The levels of growth regulators most likely is responsible for the increased production of oleuropein. It is recommended that leaves intended for medicinal use to be collected during the fruiting stage prior to fruit ripening.
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- 2022
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28. Physicochemical characteristics, total phenols and pigments of national and international honeys in Saudi Arabia
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Abdulaziz S. Alqarni, Ayman A. Owayss, and Awad A. Mahmoud
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Honey ,Physicochemical properties ,Micro-constituents ,Pigments ,Saudi Arabia ,Chemistry ,QD1-999 - Abstract
In 23 types of honey from Saudi Arabia and six other countries, the levels of some minor components and floral pigments as well as physicochemical characteristics were investigated. Most tested Saudi honeys, e.g. Acacia and Seder showed high values of density and total soluble solids and low water content compared to exotic ones. Some Acacia and Manuka samples had higher HMF contents than permitted levels. All the tested honeys were acidic; however Acacia honey had total acidity values over those of permitted levels, while most of the remainding types were comparable or acceptable. Also, Saudi Acacia and Egyptian honeys contained more content of total nitrogen, free amino acids and proline than those of the other tested types. Dark-colored honeys e.g. Acacia contained more phenolic content than those of the light-colored ones. Carotenoids were the predominant floral pigments in all the tested honeys, while xanthophylls and anthocyanins were the least predominant ones. Seder honeys showed moderate values of the tested characteristics compared to other types. The tested parameters are useful to determine the botanical origin of Saudi or exotic honeys and their quality. Further research on specific physicochemical properties of Saudi Acacia honey especially acidity is very much recommended. New criteria based on the regional characteristics of Saudi honeys including antioxidants, micro-constituents are suggested.
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- 2016
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29. Development of epoxy/rice straw-based cellulose nanowhiskers composite smart coating immobilized with rare-earth doped aluminate: Photoluminescence and anticorrosion properties for sustainability
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Abrar A. Bayazeed, Nashwa M. El-Metwaly, Adel M. Binyaseen, Khulood A. Abu Al-Ola, Sara A. Alqarni, Shams H. Abdel-Hafez, and Samar Y. Al-nami
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Materials science ,Nanocomposite ,Scanning electron microscope ,Process Chemistry and Technology ,Aluminate ,Infrared spectroscopy ,Epoxy ,engineering.material ,Surfaces, Coatings and Films ,Electronic, Optical and Magnetic Materials ,Dielectric spectroscopy ,chemistry.chemical_compound ,chemistry ,Coating ,Chemical engineering ,visual_art ,Materials Chemistry ,Ceramics and Composites ,engineering ,visual_art.visual_art_medium ,Phosphorescence - Abstract
Novel epoxy resin (E)/CNW nanocomposite coatings were developed with different total contents of rare-earth doped aluminate nanoparticles (REA NPs). The produced epoxy-cellulose nanowhiskers-rare earth doped aluminate nanoparticles (E-CNW-REA) coatings were applied onto mild steel. The epoxy/CNW nanocomposite coatings were characterized by X-ray fluorescence analysis (XRF), scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDXA), transmission electron microscope (TEM) and infrared spectra (FT-IR). Both colorimetric properties and transparency of the nanocomposite coatings were proved by exploring UV–Vis absorption spectroscopy and CIE Lab parameters. The hardness and superhydrophobic properties were also explored. The photoluminescent transparent coatings showed an excitation at 365 nm, and a bright green emission wavelength at 517 nm under UV light. The corrosion protection performance of the coated mild steel samples soaked in an aqueous solution of sodium chloride (3.5%) was investigated using electrochemical impedance spectroscopy (EIS). The coatings with CNW were found to have anti-corrosion properties. Moreover, the nanocomposite coating with CNW (1 w%) was monitored to exhibit the most pronounced long-persistent photoluminescence for 60 min in the dark. The photoluminescent coatings exhibited highly durable long-lasting phosphorescence. Thus, the current strategy can be considered as a simple promising technology for industrial production of anti-corrosive, superhydrophobic and long-persistent phosphorescent.
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- 2022
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30. A Grey Wolf-Based Method for Mammographic Mass Classification
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Mohamed Tahoun, Abdulwahab Ali Almazroi, Mohammed A. Alqarni, Tarek Gaber, Emad E. Mahmoud, and Mohamed Meselhy Eltoukhy
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mammographic mass ,early detection ,wavelet transform ,curvelet transform ,random forest ,binary grey wolf optimization ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
Breast cancer is one of the most prevalent cancer types with a high mortality rate in women worldwide. This devastating cancer still represents a worldwide public health concern in terms of high morbidity and mortality rates. The diagnosis of breast abnormalities is challenging due to different types of tissues and textural variations in intensity. Hence, developing an accurate computer-aided system (CAD) is very important to distinguish normal from abnormal tissues and define the abnormal tissues as benign or malignant. The present study aims to enhance the accuracy of CAD systems and to reduce its computational complexity. This paper proposes a method for extracting a set of statistical features based on curvelet and wavelet sub-bands. Then the binary grey wolf optimizer (BGWO) is used as a feature selection technique aiming to choose the best set of features giving high performance. Using public dataset, Digital Database for Screening Mammography (DDSM), different experiments have been performed with and without using the BGWO algorithm. The random forest classifier with 10-fold cross-validation is used to achieve the classification task to evaluate the selected set of features’ capability. The obtained results showed that when the BGWO algorithm is used as a feature selection technique, only 30.7% of the total features can be used to detect whether a mammogram image is normal or abnormal with ROC area reaching 1.0 when the fusion of both curvelet and wavelet features were used. In addition, in case of diagnosing the mammogram images as benign or malignant, the results showed that using BGWO algorithm as a feature selection technique, only 38.5% of the total features can be used to do so with high ROC area result at 0.871.
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- 2020
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31. Evaluation of the Bond Strength and Cytotoxicity of Alkasite Restorative Material
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Mohamed M. Awad, Turki Alshehri, Ahmed M. Alqarni, Nashaat M. Magdy, Feras Alhalabi, Dalal Alotaibi, and Ali Alrahlah
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alkasite ,bulk-fill ,resin-based composite ,micro-tensile bond strength ,dentin ,cytotoxicity ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
Cention N (CN; Ivoclar Vivadent, Schaan, Liechtenstein), advertised as an alkasite, is a bioactive bulk-fill resin-based composite (BF-RBC) with alkaline fillers. This study evaluated the resin-dentin micro-tensile bond strength (μTBS) and cytotoxicity of CN. Methods: Flat dentin surfaces were obtained, bonded with a universal adhesive, and randomly distributed into two groups. CN (group I) and a flowable BF-RBC, namely, Tetric N-Flow Bulk Fill, Ivoclar Vivadent, Schaan, Liechtenstein (group II), were used. After thermocycling, bonded samples were sectioned into micro-beams for μTBS evaluation. Resin-based composite (RBC) discs with a thickness of 2 and 4 mm were tested on human gingival fibroblast cells (HGFCs). Cytotoxicity was assessed by cell viability and growth using AlamarBlue® (Biosource, Camarillo, CA, USA) over a seven-day period. Independent t-test was utilized to statistically analyze μTBS data, while one- and two-way analysis of variance (ANOVA) and Tukey’s post-hoc tests were utilized to analyze the cell viability data. Results: There was no statistically significant difference (p > 0.05) in the μTBS between the flowable BF-RBC and CN. For both materials, the HGFCs were viable, with constant growing over the seven-day period. Conclusion: CN provided a resin-dentin μTBS that was comparable to that provided by the flowable BF-RBC. Both materials showed acceptable cytotoxicity over the seven-day period at a thickness of both 2 and 4 mm.
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- 2020
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32. Determination of Trans-Anethole in Essential Oil, Methanolic Extract and Commercial Formulations of Foeniculum vulgare Mill Using a Green RP-HPTLC-Densitometry Method
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Ahmed I. Foudah, Faiyaz Shakeel, Mohammad H. Alqarni, Hasan. S. Yusufoglu, Mohammad A. Salkini, and Prawez Alam
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commercial formulation ,fennel extract ,green RP-HPTLC ,trans-anethole ,validation ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
Due to the lack of ecofriendly/green reversed-phase high-performance thin-layer chromatography (RP-HPTLC) methods for trans-anethole (TAL) and its simplicity over routine analytical techniques, there was a necessity to establish a suitable HPTLC methodology for the quantitative analysis of TAL. Therefore, the first objective of this research was to develop an accurate, rapid and green RP-HPTLC densitometry methodology for the quantitative analysis of TAL in essential oil, traditional and ultrasound-assisted extracts of Foeniculum vulgare Mill and commercial formulations. The second objective was to compare the traditional method of extraction of TAL with its ultrasound-assisted method of extraction. The chromatogram of TAL from essential oil and traditional and ultrasound-assisted extracts of fennel and commercial formulations was verified by recoding its single spectra at Rf = 0.31 ± 0.01 in comparison to standard TAL. The proposed analytical methodology has been found to be superior in terms of linearity, accuracy and precision compared to most of the reported analytical methods for TAL analysis. The amount of TAL in the essential oil of fennel was recorded as 8.82 mg per g of oil. The content of TAL in traditional extracts of fennel, formulation 1 (dietary supplement 1) and formulation 2 (dietary supplement 2), was recorded as 6.44, 4.88 and 4.48 mg per g, respectively. The amount of TAL in ultrasound-assisted extracts of fennel, formulation 1 and formulation 2, was recorded as 8.34, 6.46 and 5.81 mg per g, respectively. The ultrasound method of extraction of TAL was found to be better than the traditional method of extraction. The results of validation studies and phytochemical analysis showed that the proposed methodology could be efficiently utilized for the quantification of TAL in the wide range of products having TAL as a component.
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- 2020
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33. Mathematical prediction of the compressive strength of bacterial concrete using gene expression programming
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Babatunde Abiodun Salami, Hassan Amer Algaifi, M. H. Wan Ibrahim, Shahiron Shahidan, Mohammed Ibrahim, Suhaimi Abu Bakar, Rayed Alyousef, and Ali S. Alqarni
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Calcium nitrate tetrahydrate ,Bacterial concrete ,Gene expression programming modelling ,020209 energy ,020208 electrical & electronic engineering ,General Engineering ,02 engineering and technology ,Mathematical formula ,Compressive strength prediction ,Engineering (General). Civil engineering (General) ,chemistry.chemical_compound ,Compressive strength ,Calcium carbonate ,chemistry ,0202 electrical engineering, electronic engineering, information engineering ,Urea ,Yeast extract ,Microbial calcium carbonate ,Composite material ,TA1-2040 ,Gene expression programming ,Bio-inspired self-healing - Abstract
The impact of microbial calcium carbonate on concrete strength has been extensively evaluated in the literature. However, there is no predicted equation for the compressive strength of concrete incorporating ureolytic bacteria. Therefore, in the present study, 69 experimental tests were taken into account to introduce a new predicted mathematical formula for compressive strength of bacterial concrete with different concentrations of calcium nitrate tetrahydrate, urea, yeast extract, bacterial cells and time using Gene Expression Programming (GEP) modelling. Based on the results, statistical indicators (MAE, RAE, RMSE, RRSE, R and R2) proved the capability of the GEP 2 model to predict compressive strength in which minimum error and high correlation were achieved. Moreover, both predicted and actual results indicated that compressive strength decreased with the increase in nutrient concentration. In contrast, the compressive strength increased with increased bacterial cells concentration. It could be concluded that GEP2 were found to be reliable and accurate compared to that of the experimental results.
- Published
- 2021
34. Overview on Causes and Updated Management of Favism
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Rinad Rasheed M. Alrashidi, Ohoud Abdullah Almutari, Badaya Awadh M. Alshehri, Rawan Ahmed H. Alshehri, Amal Abutaleb M. Qaysi, Mona Awad O. Al Balawi, Rawan Hamdi Bedaiwi, Rahf Mohammed I. Alqarni, Yara Abdulrahman Alali, Ahlam Shary J. Hazazi, Ibtisam Shary J. Hazazi, Alanoud Abdullah Alharbi, Ashwaq Nafea O. Alanazi, Rawan Hamoud M. Alatawi, and Mohammed Hussen Sheikh
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medicine.medical_specialty ,business.industry ,Disease ,medicine.disease ,Hemolysis ,chemistry.chemical_compound ,chemistry ,hemic and lymphatic diseases ,Immunology ,Epidemiology ,Hemolytic crisis ,medicine ,Etiology ,Glucose-6-phosphate dehydrogenase ,Complication ,business ,All cause mortality - Abstract
Favism is most common in those who have G6PD deficiency from the Mediterranean region. As hemolytic anaemia is the most common complication of G6PD deficiency, and it can be life-threatening in certain people. Infection, hyperglycemia, certain meals, and certain drugs can all cause hemolysis therefore, the most prevalent enzymopathy is glucose-6-phosphate dehydrogenase (G6PD) deficiency, which affects an estimated 400 million individuals, globally. Exposure to some medicines might cause hemolytic anaemia. The most important management technique is to avoid oxidative stresses by avoiding a hemolytic crisis. Also, avoidance of exposure to food and medicines that causes hemolytic anaemia episodes This review looks at etiology, epidemiology, pathopysiology, evaluation and management of the disease.
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- 2021
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35. Structural Modification, In Vitro, In Vivo, Ex Vivo, and In Silico Exploration of Pyrimidine and Pyrrolidine Cores for Targeting Enzymes Associated with Neuroinflammation and Cholinergic Deficit in Alzheimer’s Disease
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Bandar A. Alyami, Yahya S. Alqahtani, Yahya I. Asiri, Muhammad Saeed Jan, Abdul Sadiq, Mater H. Mahnashi, Muhammad Ikram, Muhammad Aamir Javed, Ali O. Alqarni, Nighat Ashraf, and Umer Rashid
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Physiology ,Cognitive Neuroscience ,Neurotoxicity ,Cell Biology ,General Medicine ,Pharmacology ,medicine.disease ,Biochemistry ,Acetylcholinesterase ,In vitro ,chemistry.chemical_compound ,chemistry ,In vivo ,Tacrine ,medicine ,IC50 ,Ex vivo ,Butyrylcholinesterase ,medicine.drug - Abstract
To obtain a multipotent framework that can target simultaneously COX-2, 5-LOX, acetylcholinesterase (AChE), and butyrylcholinesterase (BChE) to treat neuroinflammation, a series of derivatives containing pyrimidine and pyrrolidine cores were rationally synthesized and evaluated. Pyrazoline-pyrimidine hybrid (23g), (3-acetylcoumarin derivative of pyrrolidin-1-yl)benzenesulfonamide (27), and tacrine derivatives of (pyrrolidin-1-yl)benzenesulfonamide (31, 38) displayed excellent in vitro COX-2 inhibition having IC50 value in the nanomolar range. Tacrine-pyrrolidine hybrids 36 and 38, and tacrine-pyrimidine hybrid (46) emerged as the most potent eeAChE inhibitors with IC50 values of 23, 16, and 2 nM, respectively. However, compounds 27, 31, and 38 possessed excellent simultaneous and balanced inhibitory activity against all of the four tested targets and thus emerged as optimal multipotent hybrid compounds among all of the synthesized series of the compounds. In the ex vivo, transgenic animal models treated with compounds 36 and 46 displayed a significant decline in both AChE and BChE potentials in the hippocampus and cortical tissues. In anti-inflammatory activities, animals treated with compounds 36 and 46 displayed a significant % inhibition of edema induced by carrageenan and arachidonic acid. Biochemical analysis and histopathological examination of mice liver indicate that tacrine derivatives are devoid of hepatotoxicity and neurotoxicity against SH-SY5Y neuroblastoma cell lines. In vivo acute toxicity study showed the safety of synthesized compounds up to 1000 mg/kg dose. The inhibitory manner of interaction of these potent drugs on all of the studied in vitro targets was confirmed by molecular docking investigations.
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- 2021
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36. Neuroprotective potentials of selected natural edible oils using enzyme inhibitory, kinetic and simulation approaches
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Ali O. Alqarni, Muhammad Shahid, Mater H. Mahnashi, Abdul Sadiq, Bandar A. Alyami, Umer Rashid, Yahya S. Alqahtani, Muhammad Ayaz, Farhat Ullah, and Muhammad Saeed Jan
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Cuminum ,Antioxidant ,Cinnamomum zeylanicum ,Cumin ,DPPH ,medicine.medical_treatment ,Functional foods ,Free radicals ,Ginger ,Cholinesterase’s ,Antioxidants ,Gas Chromatography-Mass Spectrometry ,chemistry.chemical_compound ,Other systems of medicine ,medicine ,Humans ,Plant Oils ,Pharmacokinetics ,Enzyme Inhibitors ,Butyrylcholinesterase ,ABTS ,Chromatography ,biology ,Cinnamomum verum ,biology.organism_classification ,Acetylcholinesterase ,Molecular Docking Simulation ,Cinnamon and GC-MS ,Neuroprotective Agents ,Complementary and alternative medicine ,chemistry ,Docking (molecular) ,Alzheimer’s disease ,RZ201-999 ,Research Article - Abstract
Background Edible oils have proven health benefits in the prevention and treatment of various disorders since the establishment of human era. This study was aimed to appraise neuropharmacological studies on the commonly used edible oils including Cinnamomum verum (CV), Zingiber officinale (ZO) and Cuminum cyminum (CC). Methods The oils were analyzed via GC-MS for identifications of bioactive compounds. Anti-radicals capacity of the oils were evaluated via 2,2-diphenyl-1-picryl-hydrazyl-hydrate (DPPH) and 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid (ABTS) radicals scavenging assays. The samples were also tested against two important acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) which are among the important drug targets in Alzheimer’s disease. Lineweaver-Burk plots were constructed for enzyme inhibition studies which correspond to velocity of enzymes (Vmax) against the reciprocal of substrate concentration (Km) in the presence of test samples and control drugs following Michaelis-Menten kinetics. Docking studies on AChE target were also carried out using Molecular Operating Environment (MOE 2016.0802) software. Results (Gas chromatography-mass spectrometry GC-MS) analysis revealed the presence of thirty-four compounds in Cinnamon oil (Cv.Eo), fourteen in ginger oil (Zo.Eo) and fifty-six in cumin oil (Cc.Eo). In the antioxidant assays, Cv.Eo, Zo.Eo and Cc.Eo exhibited IC50 values of 85, 121, 280 μg/ml sequentially against DPPH radicals. Whereas, in ABTS assay, Cv.Eo, Zo.Eo and Cc.Eo showed considerable anti-radicals potentials with IC50 values of 93, 77 and 271 μg/ml respectively. Furthermore, Cv.Eo was highly active against AChE enzyme with IC50 of 21 μg/ml. Zo.Eo and Cc.Eo exhibited considerable inhibitory activities against AChE with IC50 values of 88 and 198 μg/ml respectively. In BChE assay, Cv.Eo, Zo.Eo and Cc.Eo exhibited IC50 values of 106, 101 and 37 μg/ml respectively. Our results revealed that these oils possess considerable antioxidant and cholinesterase inhibitory potentials. As functional foods these oils can be effective remedy for the prevention and management of neurological disorders including AD. Synergistic effect of all the identified compounds was determined via binding energy values computed through docking simulations. Binding orientations showed that all the compounds interact with amino acid residues present in the peripheral anionic site (PAS) and catalytic anionic site (CAS) amino acid residues, oxyanion hole and acyl pocket via π-π stacking interactions and hydrogen bond interactions.
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- 2021
37. Green NP‐HPTLC and green RP‐HPTLC methods for the determination of thymoquinone: A contrast of validation parameters and greenness assessment
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Mohammad Ayman Salkini, Ahmed I. Foudah, Faiyaz Shakeel, Samir A. Ross, Mohammed H. Alqarni, and Prawez Alam
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Solvent system ,Chromatography, Reverse-Phase ,Chromatography ,Saudi Arabia ,Reproducibility of Results ,Plant Science ,General Medicine ,Biochemistry ,Bioactive compound ,Analytical Chemistry ,Highly sensitive ,chemistry.chemical_compound ,Complementary and alternative medicine ,chemistry ,Drug Discovery ,Benzoquinones ,Molecular Medicine ,Chromatography, Thin Layer ,Densitometry ,Thymoquinone ,Food Science - Abstract
INTRODUCTION Thymoquinone (TQ) is a naturally derived bioactive compound with several therapeutic effects. OBJECTIVE The highly sensitive, rapid and green normal-phase (NP)/reversed-phase (RP) high-performance thin-layer chromatography (HPTLC) densitometry technique was developed for the determination of TQ in various plant extracts of different geographical regions, commercial capsules, creams and essential oils. METHODOLOGY The NP densitometry estimation of TQ was performed using a cyclohexane-ethyl acetate (90:10, v/v) green solvent system, while, the RP-densitometry estimation of TQ was performed using an ethanol-water (80:20, v/v) green solvent system. The estimation of TQ was conducted at 259 nm. RESULTS The NP and RP densitometry techniques were observed linear in the range of 25-1000 and 50-600 ng/band, respectively. All validation parameters such as accuracy, precision, robustness and sensitivity of NP/RP densitometry were observed within the limit of regulatory requirements and hence found to be suitable for the determination of TQ. The TQ contents were found to be highest in the Saudi Arabian extract followed by the Syrian extract, Indian extract, commercial capsules, commercial creams, Jordanian extract, Egyptian extract, Palestinian extract and commercial essential oils using NP densitometry. The TQ contents were found in same order using RP densitometry, but they were much lower than those recorded using NP densitometry. The Analytical GREEnness (AGREE) scores of NP and RP densitometry were found to be 0.82 and 0.84, respectively, suggesting an excellent greenness profile. CONCLUSIONS Based on these results, NP/RP densitometry was found to be suitable for the pharmaceutical assay of TQ.
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- 2021
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38. Development of Elaeis guineensis/polyvinyl alcohol/carbon nanotube composites for efficient adsorption of dye: Experimental and theoretical approach
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Ali O. Alqarni, Ali Bahadar, Najeebullah Lashari, Mater H. Mahnashi, Nurul Ekmi Rabat, and Muhammad Zulfiqar
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Environmental Engineering ,Aqueous solution ,Materials science ,Composite number ,Langmuir adsorption model ,Carbon nanotube ,Polyvinyl alcohol ,law.invention ,symbols.namesake ,chemistry.chemical_compound ,Adsorption ,Polymerization ,chemistry ,law ,symbols ,Environmental Chemistry ,Composite material ,Fourier transform infrared spectroscopy ,General Agricultural and Biological Sciences - Abstract
Industrial sectors are main responsible for continually releasing of harmful compounds in the form of wastewater. The potential utilization of bio-waste materials has received great attention to minimize the serious environmental issues. Therefore, the present research is focused to develop an Elaeis guineensis/polyvinyl alcohol/carbon nanotube (EG/PVA/CNT) composite via a simple polymerization method and tested to remove the dye from aqueous solutions. Field emission scanning electron microscopy (FE-SEM) and Fourier transform infrared spectroscopy (FTIR) characterizations were selected to confirm the morphology and chemical structures of composites. The water content measurement and swelling characteristics of EG/PVA/CNT were also elaborated. The evaluation of composites was explored through the elimination of methylene blue (MB) in a batch adsorption scheme including EG loading, pH of MB aqueous solutions, contact time, initial concentration of MB solutions, adsorbent dose and solution temperature. The results revealed that EG-based adsorbents have superior adsorption efficiency of 92.44%. The adsorption kinetics was well explained by pseudo-second-order model, while in adsorption isotherms, Langmuir model was appropriate to demonstrate the MB adsorption data giving superlative removal aptitudes. The thermodynamic results revealed that adsorption onto EG/PVA/CNT was favorable, spontaneous and exothermic in nature, while activation energy informed the physical type of adsorption process. The adsorption mechanism of MB onto EG/PVA/CNT was also proposed. Moreover, EG/PVA/CNT was in stable form with good adsorption capacity and could easily be recycled. Based upon the present research, a strong strategy between EG, CNT and PVA could successfully develop an economical adsorbent for the treatment of different effluents.
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- 2021
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39. Ru-zirconia catalyst derived from MIL140C for carbon dioxide conversion to methane
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Dalal S. Alqarni, Christian Vogt, Thomas R. Gengenbach, Gregory P. Knowles, Chul Wee Lee, Alan L. Chaffee, and Marc Marshall
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Materials science ,General Chemistry ,Heterogeneous catalysis ,Catalysis ,Methane ,Metal ,chemistry.chemical_compound ,chemistry ,Chemical engineering ,visual_art ,visual_art.visual_art_medium ,Metal-organic framework ,Cubic zirconia ,Dispersion (chemistry) ,Bar (unit) - Abstract
A novel material, designated Ru/ZrO2@C(MIL), was prepared by thermal transformation of metal organic framework (MOF), MIL-140C-10, in which 10 % of the conventional biphenyl-dicarboxylate linkers had been substituted with bipyridyl-dicarboxylate linkers, thereby providing sites for Ru coordination with the framework. This MOF precursor was compositionally and morphologically transformed when heated, at 500 °C, in a mixture of H2 and CO2 (3:1). The transformation afforded a high surface area product (114 m2/g) with exceptional stability and high Ru metal dispersion which was very effective as catalyst for the hydrogenation of CO2 to CH4, giving a CH4 production of 53 mol/g Ru/h (at 350 °C, 40 bar and WHSV 344 L/h/g cat.). TEM results show that the active form of the catalyst was a partially degraded (‘unzipped’) MOF structure where Ru° and ZrO2 nanoparticles (2−5 and 10−20 nm diameter, respectively) were dispersed upon carbonaceous ribbons.
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- 2021
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40. Stability‐indicating reversed‐phase/normal‐phase high‐performance thin‐layer chromatography technique for the determination of arbidol: Green analytical chemistry viewpoint
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Muzaffar Iqbal, Prawez Alam, Mounir M. Salem-Bekhit, Md. Khalid Anwer, Mohammed H. Alqarni, and Faiyaz Shakeel
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Chemistry ,Normal phase ,Phase (matter) ,Stability indicating ,Analytical chemistry ,General Chemistry ,High performance thin layer chromatography - Published
- 2021
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41. Evaluation of the composition and in vitro antimicrobial, antioxidant, and anti-inflammatory activities of Cilantro (Coriandrum sativum L. leaves) cultivated in Saudi Arabia (Al-Kharj)
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Ahmed I. Foudah, Mohammad Ayman Salkini, Elmutasim O. Ibnouf Ahmed, Hasan Soliman Yusufoglu, Mohammad H. Alqarni, and Aftab Alam
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0106 biological sciences ,0301 basic medicine ,Antioxidant ,QH301-705.5 ,Coriandrum ,DPPH ,medicine.medical_treatment ,Saudi Arabia ,01 natural sciences ,Essential oil ,law.invention ,03 medical and health sciences ,chemistry.chemical_compound ,Sativum ,law ,Sedanolide ,medicine ,Food science ,Biology (General) ,Thymol ,Cilantro ,biology ,biology.organism_classification ,Antimicrobial ,030104 developmental biology ,chemistry ,Original Article ,Anti-inflammatory ,General Agricultural and Biological Sciences ,Composition ,010606 plant biology & botany - Abstract
Background In the present study, we explored the composition of Cilantro (Coriandrum sativum L. leaves) essential oil (CEO) cultivated in Saudi Arabia (Al-Kharj) and explored its antioxidant, antimicrobial, and anti-inflammatory effects in vitro. Methods Gas chromatography-mass spectroscopy was used to detect the CEO composition. The 2, 2-diphenyl-1-picrylhydrazyl (DPPH)-induced free radical and ferric chloride scavenging methods were used to determine the antioxidant activity. Antimicrobial activity was investigated using the well diffusion method. Anti-inflammatory activity was evaluated using egg albumin and trypsin-induced inflammation methods. Results Forty-six compounds representing 90.17% of the total aroma were identified in the CEO; the major constituents were found to be 1-decanol (17.85%), decanal (11.04%), trans-2-dodecen-1-ol (7.87%), menthone (6.71%), 2-decen-1-ol, trans- (5.44%), dodecanal (4.76%), trans-tetradec-2-enal (3.14%), sedanolide (3.02), and thymol (3.01%). DPPH-induced free radical and ferric chloride scavenging assays demonstrated low antioxidant effects of CEO, and the antioxidant activity was observed at a high CEO concentration. The antimicrobial activity of CEO was assessed against 5 microorganisms (bacteria and fungi) by using well diffusion methods; CEO was found to possess excellent antimicrobial activity against all microorganisms, except Escherichia coli. Moreover, CEO demonstrated strong anti-inflammatory activity against egg albumin- and trypsin-induced inflammation. Conclusion The essential oil extracted from C. sativum chemotype grown in Al-Kharj region of Saudi Arabia possesses low antioxidant potential, superior antimicrobial activity, and outstanding anti-inflammatory effects.
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- 2021
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42. A rapid and highly sensitive stability-indicating high-performance thin-layer chromatography technique for the determination of tedizolid phosphate with a classical univariate calibration
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Prawez Alam, Mohammed H. Alqarni, Ahmed I. Foudah, and Faiyaz Shakeel
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Chromatography ,010405 organic chemistry ,010401 analytical chemistry ,Clinical Biochemistry ,Univariate ,Phosphate ,01 natural sciences ,Biochemistry ,0104 chemical sciences ,Analytical Chemistry ,Highly sensitive ,chemistry.chemical_compound ,chemistry ,Stability indicating ,Calibration ,Tedizolid ,Stress conditions ,High performance thin layer chromatography - Abstract
No high-performance thin-layer chromatography (HPTLC) techniques have been established for the determination of tedizolid phosphate (TDZP) in pharmaceutical products or physiological fluids. Therefore, a rapid and highly sensitive stability-indicating HPTLC technique has been developed for the determination of TDZP in commercial formulations with a classical univariate calibration. The HPTLC‒densitometry analysis of TDZP was carried out via chloroform‒methanol (90:10, V/V) mobile phase. The determination of TDZP was performed at the wavelength of 300 nm. The proposed HPTLC technique was linear in the range of 10‒2000 ng band‒1. In addition, the method was found to be highly accurate (% recovery = 98.53‒101.74%), precise (%CV = 0.67‒0.91%), robust (%CV = 0.83‒0.86%), highly sensitive (LOD = 3.41 ng band‒1, LOQ = 10.23 ng band‒1) for the determination of TDZP. The proposed technique was also able to detect TDZP in the presence of its degradation products under various stress conditions and it can be considered as a stability-indicating method. The proposed HPTLC technique was applied for the analysis of TDZP in its commercial formulations. The TDZP contents of commercial tablets and injection were determined as 98.41% and 101.23%, respectively. These results suggested that the proposed HPTLC technique can be applied for the routine analysis of TDZP in its commercial products and newly established formulations.
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- 2021
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43. The Interaction of Schistosoma Japonicum Glutathione Transferase with Cibacron Blue 3GA and its Fragments
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Magdy Mohamed Muharram, Dimitrios Vlachakis, Mohamed Hamed Alqarni, Nikolaos E. Labrou, Anastassios C. Papageorgiou, Ahmed I. Foudah, and Michalis Platis
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chemistry.chemical_classification ,Steric effects ,0303 health sciences ,biology ,Chemistry ,Schistosoma japonicum ,biology.organism_classification ,01 natural sciences ,0104 chemical sciences ,010404 medicinal & biomolecular chemistry ,03 medical and health sciences ,Enzyme ,Biochemistry ,Drug Discovery ,Mole ,Potency ,Enzyme kinetics ,Binding site ,IC50 ,030304 developmental biology - Abstract
Background: The 26kDa glutathione transferase (GST, EC 2.5.1.18) from Schistosoma japonicum (SjGST) is recognized as the major detoxification enzyme of S. japonicum, a pathogenic helminth causing schistosomiasis. Objective: In the present study, the interaction of the chlorotriazine dye Cibacron blue 3GA (CB3GA) and its structural analogues with SjGST was investigated. The work aimed to shed light on the non-substrate ligand-binding properties of the enzyme. Methods: Kinetic inhibition analysis, affinity labelling experiments and molecular modelling studies were employed. Results: The results showed that CB3GA is a potent inhibitor (IC50 0.057 ± 0.003 μM) towards SjGST. The enzyme was specifically and irreversibly inactivated by the dichlorotriazine-analogue of CB3GA (IC50 0.190 ± 0.024 μM), following a biphasic pseudo-first-order saturation kinetics with approximately 1 mol of inhibitor per mol of the dimeric enzyme being incorporated. All other monochlorotriazine analogues behave as reversible inhibitors with lower inhibition potency (IC50 5.2-82.3 μM). Kinetic inhibition studies, together with molecular modelling and molecular dynamics simulations, established that the CB3GA binding site overlaps both the G- and H-sites. Both hydrophobic/ polar interactions, as well as steric effects, have decisive roles in determining the inhibitory strength of CB3GA and its analogues. Conclusion: The results of the present study might be useful in future drug design and development efforts towards SjGST.
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- 2021
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44. Comparative Evaluation of Flexural Strength and Flexural Modulus of Different Periodontal Splint Materials: An In Vitro Study
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Shahabe Saquib, AlQarni Abdullah, Das Gotam, Naqash Talib, Sibghatullah Muhammad, and AlHaid Sultana
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composite resin ,flexure strength ,glass fiber ,modulus of elasticity ,polyethylene fiber ,Technology ,Engineering (General). Civil engineering (General) ,TA1-2040 ,Biology (General) ,QH301-705.5 ,Physics ,QC1-999 ,Chemistry ,QD1-999 - Abstract
Splinting of the mobile teeth is a critical part of periodontal management to improve the prognosis and longevity of stable results of periodontally compromised teeth with increased mobility. Different types of splints are used in the dental field based on their mechanical and physical properties.The objective of the current in vitro study was to evaluate the flexure strength and flexural modulus of different types of splinting materials, such as: composite block, ligature wire, Ribbond®, InFibra®, and F-splint-Aid® bonded utilizing Flowable composites resin material. Seventy-five bar specimens were prepared with the dimensions of 25 × 4 × 2 mm, utilizing split metallic mold. Specimens were divided equally (n = 15) into five groups (one control group, four test groups). Different layers of splinting material were placed in between the layers of composite before curing. All the specimens were subjected to a three-point bending test by using a universal testing machine to calculate the flexural strength and flexural modulus. The entire data was subjected to statistical tests to evaluate the significance. Specimens from composite block groups showed the least mean value for flexural strength (89.15 ± 9.70 MPa) and flexural modulus (4.310 ± 0.912 GPa). Whereas, the highest mean value for flexural strength (168.04 ± 45.95 MPa) and flexural modulus (5.861 ± 0.501 GPa) were recorded by Ribbond® specimens. Inter group comparison of flexural strength showed statistically significant differences (P-value < 0.05), whereas comparison of flexural modulus showed non-significant difference among the groups (P-value > 0.05). Within the limitation of the present study, it was concluded that the Ribbond® exhibits maximum flexural strength and flexural modulus, whereas the composite blocks recorded the least values. Still, the decision making depends on the clinical scenario and the unique characteristic of each splint material.
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- 2019
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45. Proboscis behavioral response of four honey bee Apis species towards different concentrations of sucrose, glucose, and fructose
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Abdulaziz S. Alqarni, Hael S. Raweh, Hussain Ali, and Javaid Iqbal
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0106 biological sciences ,0301 basic medicine ,Sucrose ,animal structures ,Proboscis extension response ,QH301-705.5 ,Nectar sugars ,01 natural sciences ,03 medical and health sciences ,chemistry.chemical_compound ,Nectar ,Food science ,Biology (General) ,Antennal response ,Sugar ,Apis cerana ,Apis florea ,Apis florea, Apis mellifera ,biology ,food and beverages ,Apis dorsata ,Fructose ,Honey bee ,biology.organism_classification ,030104 developmental biology ,chemistry ,behavior and behavior mechanisms ,Original Article ,General Agricultural and Biological Sciences ,010606 plant biology & botany - Abstract
Honey bees forage for pollen and nectar. Sugar is an important stimulus for foraging and a major source of energy for honey bees. Any differential response of bees to different concentrations of sugary nectar can affect their foraging. The sugar responsiveness of Apis species (Apis dorsata, Apis florea, and Apis cerana) was determined in comparison to that of Apis mellifera by evaluating the proboscis extension response (PER) with eight serial concentrations (0.00001, 0.0001, 0.001, 0.01, 0.1, 0.5, 1.0, and 1.5 M) of sucrose, glucose and fructose. Nectar foragers of bee species (A. dorsata, A. florea, A. cerana, and A. mellifera) exhibited an equal response for sucrose, glucose, and fructose, with no significant differences in their PER at all tested concentrations of these sugars within the same species. The inter-species comparison between Apis species revealed the differential responsiveness to the different concentrations of sugars, and the lowest concentration at which a response occurs was considered as the response threshold of these bee species for sugar solutions. A. mellifera presented significantly higher responsiveness than A. dorsata to low concentrations (0.00001, 0.0001, 0.001, 0.01, and 0.1 M) of sucrose, glucose and fructose. A. mellifera displayed a significantly higher response to water than A. dorsata. A. florea and A. mellifera presented no significant difference in their responsiveness to sucrose, glucose, and fructose at all tested concentrations, and their water responsiveness was also significantly at par but relatively higher in A. mellifera than in A. florea. Likewise, the responsiveness of A. cerana and A. mellifera to different concentrations of sucrose, glucose and fructose was significantly at par with no difference in their water responsiveness. This study represents preliminary research comparing the response of different honey bee species to three sugar types at different concentrations. The results imply that the native species are all better adapted than A. mellifera under local climate conditions.
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- 2021
46. A high-performance thin-layer chromatography method for the simultaneous determination of quercetin and gallic acid in Eclipta alba and Guiera senegalensis
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Prawez Alam, Mohammad Khalid, Mohammed H. Alqarni, and Ahmed I. Foudah
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Detection limit ,Chromatography ,biology ,010405 organic chemistry ,Chemistry ,010401 analytical chemistry ,Clinical Biochemistry ,Eclipta alba ,biology.organism_classification ,01 natural sciences ,Biochemistry ,Guiera senegalensis ,Thin-layer chromatography ,0104 chemical sciences ,Analytical Chemistry ,chemistry.chemical_compound ,Unani medicine ,Gallic acid ,Quercetin - Abstract
Eclipta alba and Guiera senegalensis have traditionally been used in Ayurvedic and Unani medicine to cure several ailments. Due to the high demand, the quantitative standardization of plant-based products is challenging to maintain their quality. We aimed to develop and validate a high-performance thin-layer chromatography (HPTLC) method for the simultaneous detection and quantification of gallic acid and quercetin in E. alba and G. senegalensis, respectively. Aqueous extracts of both plants were prepared. Qualitative and quantitative analyses were performed for the simultaneous separation of gallic acid and quercetin in each extract as per the International Conference on Harmonization (ICH) guidelines with respect to linearity, specificity, accuracy, precision, limit of detection (LOD), limit of quantification (LOQ) and robustness. HPTLC quantitative analyses for E. alba aqueous extracts revealed 3.83 µg/mg of gallic acid and 2.26 µg/mg quercetin, while 4.71 µg/mg of gallic acid and 1.06 µg/mg of quercetin for G. senegalensis. LOD was found to be 3.30 ng/band and 12.70 ng/band, while LOQ was found to be 10.20 and 38.60 ng/band for gallic acid and quercetin, respectively. The HPTLC method showed good linearity, recovery and robustness of the validated markers. This developed validated method is capable of quantifying and resolving gallic acid and quercetin and the quality control of E. alba and G. senegalensis.
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- 2021
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47. Tinospora cordifolia (Willd.) Miers: phytochemical composition, cytotoxicity, proximate analysis and their biological activities
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Bindu Modi, Niranjan Koirala, Jitendra Upadhyaya, Shishir Koirala, Mohamed A. Nassan, Jiban Shrestha, Gaber El-Saber Batiha, Surya P. Aryal, Ram Chandra Basnyat, and Mohammed Alqarni
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Tinospora ,Antioxidant ,medicine.medical_treatment ,Phytochemicals ,Brine shrimp ,Tinospora cordifolia ,Antioxidants ,Gas Chromatography-Mass Spectrometry ,Lethal Dose 50 ,Phytomedicine ,Phenols ,medicine ,Animals ,Hexanes ,Bioassay ,Food science ,Flavonoids ,biology ,Vitamin C ,Plant Extracts ,Chemistry ,Methanol ,General Medicine ,Carbohydrate ,biology.organism_classification ,Larva ,Biological Assay ,Composition (visual arts) ,Artemia - Abstract
The present research work has been performed to evaluate the phenolic content, flavonoids content, and cytotoxicity of a multidimensional medicinal plant; Tinospora cordifolia and as well as to determine nutritive value by proximate analysis. The total phenolic and flavonoids contents of Tinospora cordifolia were found to be significantly greater in methanol extract as compared to corresponding hexane extract. Brine shrimp bioassay indicated Tinospora cordifolia is pharmacologically active. The percentage composition of different nutrition parameters namely moisture, total ash, crude fat, protein, fibre, carbohydrate, and vitamin C were assessed. The nutritive values of fresh and dried stem samples were evaluated as 156.44 Kcal/100g and 232.61 Kcal/100g respectively. From Gas column mass spectrometry analysis, it can be reported that inositol, 1-deoxy-, trans-sinapyl alcohol, n-hexadecanoic acid were present in the major amount in methanol stem extract. The findings from this study reveal Tinospora cordifolia contains an adequate amount of phenolic and flavonoids content, vital bioactive antioxidant compounds, and a good source of carbohydrates and fibers which potentially adds to the overall value of the plant.
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- 2021
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48. Antimicrobial and antibiofilm potential of Curcuma longa Linn. Rhizome extract against biofilm producing Staphylococcus aureus and Pseudomonas aeruginosa isolates
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Newton Suwal, Romit Kumar Subba, Mamata Panthi, Mohamed A. Nassan, Gaber El-Saber Batiha, Dharma Prasad Khanal, Prem Paudyal, Mohammed Alqarni, Neelam Suwal, and Niranjan Koirala
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Staphylococcus aureus ,Microbial Sensitivity Tests ,medicine.disease_cause ,Microbiology ,Alkaloids ,Curcuma ,Anti-Infective Agents ,Phenols ,medicine ,Humans ,Antibacterial agent ,Flavonoids ,biology ,Plant Extracts ,Terpenes ,Pseudomonas aeruginosa ,Chemistry ,Biofilm ,Bacterial Infections ,General Medicine ,biochemical phenomena, metabolism, and nutrition ,biology.organism_classification ,Antimicrobial ,Anti-Bacterial Agents ,Rhizome ,Biofilms ,Antibacterial activity - Abstract
More than 65% of all human bacterial infection are associated with biofilm. Bacteria in such biofilms are 10 to 1000-fold more resistant to antibiotics than free living bacteria cells. Organisms such as S. aureus and P. aeruginosa are responsible for a significant number of biofilm related infections. In this study, we investigated the antimicrobial and anti-biofilm activity of C. longa L. rhizome extract against biofilm producing S. aureus and P. aeruginosa isolates. The results of MIC and MBC demonstrated promising antibacterial activity of the rhizome extract. TLC and column chromatography detected various curcuminoids while phytochemical analysis also reveals presence of number of bioactive compounds such as alkaloids, flavonoids, phenolics, terpenoids, etc. Micro titer plate assay indicated significant inhibition of biofilm formation in clinical isolates treated with turmeric extract. Thus, on basis of our results turmeric extracts can be considered as natural antibiofilm and antibacterial agent.
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- 2021
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49. Reduction in lignin peroxidase activity revealed by effects of lignin content in urea crosslinked starch under aerobic biodegradation in soil
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Bandar A. Alyami, Mater H. Mahnashi, Ali O. Alqarni, Qaisar Mahmood, Zainab Ajab, Zahid Majeed, Qingjie Guan, Nurlidia Mansor, Abdul Zahir Abbasi, and Yahya S. Alqahtani
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Environmental Engineering ,biology ,Starch ,fungi ,technology, industry, and agriculture ,food and beverages ,Bioengineering ,macromolecular substances ,Lignin peroxidase ,Biodegradation ,complex mixtures ,Michaelis–Menten kinetics ,Enzyme assay ,Catalysis ,chemistry.chemical_compound ,chemistry ,Urea ,biology.protein ,Lignin ,Food science ,Waste Management and Disposal - Abstract
This study characterized the lignin peroxidase (LiP) activity of soil via an enzyme assay to determine the reaction rates and activation energies for 5 wt%, 10 wt%, 15 wt%, and 20 wt% lignin loads in urea crosslinked starch biocomposites. The results revealed that a mixed mode of LiP inhibition occurred after the soil was mixed with these biocomposites with different loads of lignin. Loading of lignin at 5 wt% and 10 wt% lignin resulted in higher values of catalytic activity of LiP: -39.58 and 49.14 µM h-1 g-1 soil, respectively. In comparison, with higher loading of lignin at 15 wt% and 20 wt%, decreases in the catalytic activity of LiP were found and were 28.72 to 37.25 µM h-1 g-1 soil, respectively. The activation energy of LiP increased approximately 1.11- to 1.22-fold when 15 and 20 wt% of lignin was loaded in biocomposites. Research findings established the possibility of unfavorable binding of the LiP to lignin with an increase in the load of lignin, possibly due to the complex structure of intact lignin and presence of inhibitory biodegradation products of lignin accumulates during lignin biodegradation in biocomposites. It was concluded that higher lignin contents (15 wt% and 20 wt%) were effective in reducing the activity of the soil LiP. Hence, higher lignin content possibly protects against losses of lignin, while acting as a filler in the formulation of biocomposites.
- Published
- 2021
- Full Text
- View/download PDF
50. Self-assembly of bovine serum albumin (BSA)–dextran bio-nanoconjugate: structural, antioxidant and in vitro wound healing studies
- Author
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Sara T. Elazab, Arpita P. Tiwari, Gaber El-Saber Batiha, S. S. Rohiwal, Shivaji H. Pawar, Zdenka Ellederova, Nanasaheb D. Thorat, and Mohammed Alqarni
- Subjects
biology ,Chemistry ,General Chemical Engineering ,02 engineering and technology ,General Chemistry ,021001 nanoscience & nanotechnology ,In vitro ,03 medical and health sciences ,chemistry.chemical_compound ,Maillard reaction ,symbols.namesake ,0302 clinical medicine ,Dextran ,Glycation ,030221 ophthalmology & optometry ,biology.protein ,Zeta potential ,Biophysics ,symbols ,Bovine serum albumin ,0210 nano-technology ,Wound healing ,Conjugate - Abstract
Glycation of proteins is often considered as a method to improve their functional properties for promising applications in wound healing. Furthermore, a marked increase in percentage of radical scavenging activity of the conjugates makes it an effective antioxidant synthetic strategy. A simple conjugation process was employed to develop bovine serum albumin–dextran conjugates (BSA–dextran) using Maillard reaction. Higher electrophoretic mobility and surface charge in the prepared conjugates was observed in native PAGE electrophoresis and zeta potential. Moreover, the fluorescence, FTIR and Raman analysis of the BSA–dextran conjugates shows significant shift in the fluorescence and wavelength as a consequence of conjugate formation. In vitro wound healing assay showed increased cell proliferation and migration effect. These finding suggests that BSA–dextran conjugate could open up a new practical way for exploration in the area of wound healing.
- Published
- 2021
- Full Text
- View/download PDF
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