157 results on '"Patil, Rajesh B."'
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2. Development of multi epitope subunit vaccines against emerging carp viruses Cyprinid herpesvirus 1 and 3 using immunoinformatics approach
3. Molecular Docking Identifies 1,8-Cineole (Eucalyptol) as A Novel PPARγ Agonist That Alleviates Colon Inflammation
4. Unlocking the biological potential of transition metal complexes with Thiosemicarbazone ligands: Insights from computational studies
5. A computational approach to design a polyvalent vaccine against human respiratory syncytial virus
6. Design, synthesis and molecular dynamic studies of novel imidazo/pyrido-pyrimidine clubbed ethyl-1,2,3,4-tetrahydro-4-phenylpyrimidine-5-carboxylate derivatives as potent anti-tubercular agents
7. Subtractive proteomics analysis to uncover the potent drug targets for distinctive drug design of Candidaauris
8. Enhancing Thermostability of Bacillus licheniformis Lipase with LEA Peptide Co-expression System.
9. Virtual Screening and Molecular Dynamics Simulation of Natural Compounds as Potential Inhibitors of Serine/Threonine Kinase 16 for Anticancer Drug Discovery
10. Computational modeling of potential milciclib derivatives inhibitor-CDK2 binding through global docking and accelerated molecular dynamics simulations
11. Exploring antibiofilm potential of some new imidazole analogs against C. albicans: synthesis, antifungal activity, molecular docking and molecular dynamics studies
12. Neomangiferin, a Naturally Occurring Mangiferin Congener, Inhibits Sodium-Glucose Co-transporter-2: An In silico Approach
13. Computational and network pharmacology studies of Phyllanthus emblica to tackle SARS-CoV-2
14. Computational assessment of saikosaponins as adjuvant treatment for COVID-19: molecular docking, dynamics, and network pharmacology analysis
15. In vitro and in silico investigation of effects of antimicrobial peptides from Solanaceae plants against rice sheath blight pathogen Rhizoctinia solani.
16. In-silico formulation of a next-generation polyvalent vaccine against multiple strains of monkeypox virus and other related poxviruses.
17. Antifungal plant flavonoids identified in silico with potential to control rice blast disease caused by Magnaporthe oryzae.
18. Correction: An immunoinformatics and extended molecular dynamics approach for designing a polyvalent vaccine against multiple strains of Human T-lymphotropic virus (HTLV)
19. Design, synthesis and molecular dynamic studies of novel imidazo/pyrido-pyrimidine clubbed ethyl-1,2,3,4-tetrahydro-4-phenylpyrimidine-5-carboxylate derivatives as potent anti-tubercular agents
20. Structural Characteristics of PON1 with Leu55Met and Gln192Arg Variants Influencing Oxidative-Stress-Related Diseases: An Integrated Molecular Modeling and Dynamics Study
21. Integrated Computational Biophysics approach for Drug Discovery against Nipah Virus
22. Comprehensive QSAR studies reveal structural insights into the NR2B subtype selective benzazepine derivatives as N-Methyl-d-Aspartate receptor antagonists
23. Sappanin-type homoisoflavonoids from Scilla nervosa inhibits acetylcholinesterase enzyme: a combined in silico and in vitro approach
24. LQTA-R: A new 3D-QSAR methodology applied to a set of DGAT1 inhibitors
25. Accelerating Cancer Vaccine Development for Human T-Lymphotropic Virus (HTLV) Using a High-Throughput Molecular Dynamics Approach
26. Design, Synthesis, and Computational Studies with ADMET of Novel Cardiovascular Hybrid Drugs
27. Subtractive proteomics analysis to uncover the potent drug targets for distinctive drug design of Candida auris
28. In silico identification of Fructose-1,6-Biphosphatase Inhibitory Potentials of Xanthones Isolated from African Medicinal Plants: An Integrated Computational Approach
29. Structural insights of dipeptidyl peptidase-IV inhibitors through molecular dynamics-guided receptor-dependent 4D-QSAR studies
30. Benzene sulfonamide pyrazole thio-oxadiazole hybrid as potential antimicrobial and antitubercular agents
31. Synthesis, biological evaluation and docking study of some novel isoxazole clubbed 1,3,4-oxadiazoles derivatives
32. Sappanin-type homoisoflavonoids from Scilla nervosainhibits acetylcholinesterase enzyme: a combined in silico and in vitro approach
33. An immunoinformatics and extended molecular dynamics approach for designing a polyvalent vaccine against multiple strains of Human T-lymphotropic virus (HTLV).
34. Synergistic Inhibitory Effect of Quercetin and Cyanidin-3O-Sophoroside on ABCB1.
35. “SYNTHESIS, INSILICO STUDY & ANTI-PROLIFERATIVE ACTIVITY OF NEW DERIVATIVES OF TRI-ARYL IMIDAZOLE”
36. Immunoinformatics Approach to Design Novel Subunit Vaccine against the Epstein-Barr Virus
37. Computational Assessment of Xanthones from African Medicinal Plants as Aldose Reductase Inhibitors
38. α-Bisabolol Mitigates Colon Inflammation by Stimulating Colon PPAR-γ Transcription Factor: In Vivo and In Vitro Study
39. IN SILICO DRUG DESIGNING AND DOCKING STUDY FOR NOVEL ANTIHYPERTENSIVE HYBRIDS
40. 4D-QSAR studies of coumarin derivatives as HIV-1 integrase 3′-processing inhibitors
41. Exploring different virulent proteins of human respiratory syncytial virus for designing a novel epitope-based polyvalent vaccine: Immunoinformatics and molecular dynamics approaches
42. Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an in silico approach.
43. Cocrystals of Apixaban with Improved Solubility and Permeability: Formulation, Physicochemical Characterization, Pharmacokinetic Evaluation, and Computational Studies
44. Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an in silico approach
45. The Hand Mirror Image: Which is the Lineage in the End?
46. In-silico investigation of phytochemicals from Asparagus racemosus as plausible antiviral agent in COVID-19
47. Identification of bioactive compounds from Glycyrrhiza glabra as possible inhibitor of SARS-CoV-2 spike glycoprotein and non-structural protein-15: a pharmacoinformatics study
48. Patent landscape for discovery of promising acyltransferase DGAT and MGAT inhibitors
49. In-silicoinvestigation of phytochemicals fromAsparagus racemosusas plausible antiviral agent in COVID-19
50. Sars-cov-2 host entry and replication inhibitors from Indian ginseng: an in-silico approach
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