69 results on '"Ismail, Nor Hadiani"'
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2. Chemical characterizations dataset of flavonoid glycoside isomers and other constituents from Ficus deltoidea Jack
3. Alkaloids of Cryptocarya griffithiana Wight. (syn. Cryptocarya infectoria Miq.) and their chemotaxonomic significance
4. The antibacterial effect of Plectranthus scutellarioides (L.) R.Br. leaves extract against bacteria associated with peri-implantitis
5. Blood pressure and urine metabolite changes in spontaneously hypertensive rats treated with leaf extract of Ficus deltoidea var angustifolia
6. Centella Asiatica (L.) Urb. Extract Ameliorates Branched-Chain Amino Acid (BCAA) Metabolism in Acute Reserpine-Induced Stress Zebrafish Model Via 1h Nuclear Magnetic Resonance (NMR)-Based Metabolomics Approach
7. Metabolomics-based profiling with chemometric approach to identify bioactive compounds in Salacca zalacca fruits extracts and in silico molecular docking
8. Metabolomic and antioxidant properties of different varieties and origins of Dragon fruit
9. Modulation of metabolic alterations of obese diabetic rats upon treatment with Salacca zalacca fruits extract using 1H NMR-based metabolomics
10. Synthesis of symmetrical bis-Schiff base-disulfide hybrids as highly effective anti-leishmanial agents
11. In vitro antiplasmodial and cytotoxicity activities of crude extracts and major compounds from Goniothalamus lanceolatus
12. Antiglycation and antioxidant potential of novel imidazo[4,5-b]pyridine benzohydrazones
13. Synthesis of 3,4,5-trihydroxybenzohydrazone and evaluation of their urease inhibition potential
14. Design and synthesis of a novel mPGES-1 lead inhibitor guided by 3D-QSAR CoMFA
15. Differential expression of entorhinal cortex and hippocampal subfields α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) and N-methyl-D-aspartate (NMDA) receptors enhanced learning and memory of rats following administration of Centella asiatica
16. Laevifins A–G, clerodane diterpenoids from the Bark of Croton oblongus Burm.f.
17. Anti-infective activities of 11 plants species used in traditional medicine in Malaysia
18. Synthesis, α-amylase inhibitory potential and molecular docking study of indole derivatives
19. Cytotoxic lactam and naphthoquinone alkaloids from roots of Goniothalamus lanceolatus Miq.
20. 3,4-Dimethoxybenzohydrazide derivatives as antiulcer: Molecular modeling and density functional studies
21. Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study
22. Biology-oriented drug synthesis (BIODS) of 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl aryl ether derivatives, in vitro α-amylase inhibitory activity and in silico studies
23. Synthesis, α -glucosidase inhibitory activity and in silico study of tris -indole hybrid scaffold with oxadiazole ring: As potential leads for the management of type-II diabetes mellitus
24. Hydrazinyl arylthiazole based pyridine scaffolds: Synthesis, structural characterization, in vitro α-glucosidase inhibitory activity, and in silico studies
25. Ficus deltoidea Trengganuensis is the most potent variant in reducing endothelial activation and monocyte-endothelial cell interaction in stimulated human coronary artery endothelial cells
26. Synthesis and biological evaluation of indole derivatives as α-amylase inhibitor
27. Synthesis of indole analogs as potent β-glucuronidase inhibitors
28. 5-Bromo-2-aryl benzimidazole derivatives as non-cytotoxic potential dual inhibitors of α -glucosidase and urease enzymes
29. Synthesis of alpha amylase inhibitors based on privileged indole scaffold
30. Synthesis and in silico studies of novel sulfonamides having oxadiazole ring: As β -glucuronidase inhibitors
31. Molecular hybridization conceded exceptionally potent quinolinyl-oxadiazole hybrids through phenyl linked thiosemicarbazide antileishmanial scaffolds: In silico validation and SAR studies
32. Morpholine hydrazone scaffold: Synthesis, anticancer activity and docking studies
33. Synthesis, molecular docking studies of hybrid benzimidazole as α -glucosidase inhibitor
34. Synthesis, in vitro β -glucuronidase inhibitory activity and in silico studies of novel ( E )-4-Aryl-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazoles
35. Synthesis and molecular modelling studies of phenyl linked oxadiazole-phenylhydrazone hybrids as potent antileishmanial agents
36. Synthesis, β-glucuronidase inhibition and molecular docking studies of hybrid bisindole-thiosemicarbazides analogs
37. In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase
38. Synthesis of novel bisindolylmethanes: New carbonic anhydrase II inhibitors, docking, and 3D pharmacophore studies
39. Syntheses of new 3-thiazolyl coumarin derivatives, in vitro α -glucosidase inhibitory activity, and molecular modeling studies
40. Synthesis of novel disulfide and sulfone hybrid scaffolds as potent β-glucuronidase inhibitor
41. Synthesis, in vitro α-glucosidase inhibitory activity and molecular docking studies of new thiazole derivatives
42. Synthesis and biological evaluation of novel N-arylidenequinoline-3-carbohydrazides as potent β-glucuronidase inhibitors
43. Dihydropyrimidones: As novel class of β-glucuronidase inhibitors
44. Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies
45. Two new pyranoanthraquinones from the root of Rennellia elliptica Korth. (Rubiaceae)
46. Synthesis, molecular docking and α-glucosidase inhibition of 5-aryl-2-(6′-nitrobenzofuran-2′-yl)-1,3,4-oxadiazoles
47. Synthesis of unsymmetrical monocarbonyl curcumin analogues with potent inhibition on prostaglandin E2 production in LPS-induced murine and human macrophages cell lines
48. Synthesis, α-glucosidase inhibitory, cytotoxicity and docking studies of 2-aryl-7-methylbenzimidazoles
49. Thiadiazole derivatives as New Class of β-glucuronidase inhibitors
50. Synthesis of 6-chloro-2-Aryl-1H-imidazo[4,5-b]pyridine derivatives: Antidiabetic, antioxidant, β-glucuronidase inhibiton and their molecular docking studies
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