47 results on '"Amina Sadiq"'
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2. DABCO-PEG ionic liquid catalyzed synthesis, single-crystal structure, and antioxidant activity of a flavanone derivative
3. Synthesis and Evaluation of 1,3,5-Triaryl-2-Pyrazoline Derivatives as Potent Dual Inhibitors of Urease and α-Glucosidase Together with Their Cytotoxic, Molecular Modeling and Drug-Likeness Studies
4. Terpyridine-metal complexes: effects of different substituents on their physico-chemical properties and density functional theory studies
5. (R)-α-Aminoadipic acid: an interesting chiral pool building block
6. Evaluation of 2,3-Dihydro-1,5-benzothiazepine Derivatives as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies
7. Flavonoids and related privileged scaffolds as potential urease inhibitors: a review
8. Pharmacological significance of nitrogen-containing five and six-membered heterocyclic scaffolds as potent cholinesterase inhibitors for drug discovery
9. Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies
10. Inhibitory potential of nitrogen, oxygen and sulfur containing heterocyclic scaffolds against acetylcholinesterase and butyrylcholinesterase
11. Design of a sustainable forward operating base.
12. Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors
13. Discovery of chalcone derivatives as potential α-glucosidase and cholinesterase inhibitors: Effect of hyperglycemia in paving a path to dementia
14. Complexes of terpyridine scaffold as efficient photocatalysts for the degradation of methylene blue pollutant in wastewater effluents
15. 2-Benzylidenebenzofuran-3(2H)-ones as a new class of alkaline phosphatase inhibitors: synthesis, SAR analysis, enzyme inhibitory kinetics and computational studies
16. Synthetic flavonoids as potential antiviral agents against SARS-CoV-2 main protease
17. Design, Synthesis, and Structural Characterization of Thioflavones and Thioflavonols as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies
18. Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors: in vitro, kinetic, QSAR, docking and drug-likeness studies
19. Recent advancements on the synthesis and biological significance of pipecolic acid and its derivatives
20. 2-Benzylidenebenzofuran-3(2
21. Scholl reaction as a powerful tool for the synthesis of nanographenes: a systematic review
22. DDQ as a versatile and easily recyclable oxidant: a systematic review
23. Chalcone- and flavone-based novel terpyridine metal complexes: Synthesis, electrochemical, photophysical, photovoltaic and computational studies
24. Design and Synthesis of Novel 1,3,4-Oxadiazole Derivatives Bearing Azo Moiety as Biologically Significant Scaffolds
25. Natural and synthetic flavonoid derivatives as new potential tyrosinase inhibitors: a systematic review
26. Structure-based designing and synthesis of 2-phenylchromone derivatives as potent tyrosinase inhibitors: In vitro and in silico studies
27. Terpyridine-metal complexes: effects of different substituents on their physico-chemical properties and density functional theory studies
28. Miscellaneous azo dyes: a comprehensive review on recent advancements in biological and industrial applications
29. Flavone-based hydrazones as new tyrosinase inhibitors: Synthetic imines with emerging biological potential, SAR, molecular docking and drug-likeness studies
30. Exploring 3-Benzyloxyflavones as new lead cholinesterase inhibitors: synthesis, structure-activity relationship and molecular modelling simulations
31. Exploring 3-hydroxyflavone scaffolds as mushroom tyrosinase inhibitors: synthesis, X-ray crystallography, antimicrobial, fluorescence behaviour, structure-activity relationship and molecular modelling studies
32. Design, Synthesis and Biological Evaluation of Novel Dihydropyrimidine- 2-Thione Derivatives as Potent Antimicrobial Agents: Experimental and Molecular Docking Approach
33. Biotechnology: A Powerful Tool for the Removal of Cadmium from Aquatic Systems
34. Experimental and theoretical insights into the photophysical and electrochemical properties of flavone-based hydrazones
35. Synthesis, structure–activity relationship and molecular docking of 3-oxoaurones and 3-thioaurones as acetylcholinesterase and butyrylcholinesterase inhibitors
36. Flavonols and 4-thioflavonols as potential acetylcholinesterase and butyrylcholinesterase inhibitors: Synthesis, structure-activity relationship and molecular docking studies
37. Design and synthesis of new flavonols as dual ɑ-amylase and ɑ-glucosidase inhibitors: Structure-activity relationship, drug-likeness, in vitro and in silico studies
38. Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors
39. Synthesis, Molecular Docking Studies and Biological Evaluation o f 3-Iminoaurones as Acetylcholinesterase and Butyrylcholinesterase Inhibitors
40. (R)-α-Aminoadipic Acid: A Versatile Precursor for the Synthesis of D-Amino Acids
41. Corrigendum to 'Synthesis, structure-activity relationship and molecular docking studies of 3-O-flavonol glycosides as cholinesterase inhibitors' [Bioorg. Med. Chem. 26 (12) (2018) 3696–3706]
42. Isolation and synthesis of flavonols and comparison of their antioxidant activity
43. Synthesis and antibacterial activity of substituted flavones, 4-thioflavones and 4-iminoflavones
44. ChemInform Abstract: 6-Alkynyl- and 6-Aryl-Substituted (R)-Pipecolic Acid Derivatives
45. (R)-alpha-Aminoadipic acid: an interesting chiral pool building block
46. TCTAP A-006 Impact of Polypharmacy on Adherence to Evidence-based Medications in Patients who Underwent Percutenous Coronary Intervention
47. TCTAP A-167 Adherence to Evidence-Based Secondary Preventive Medications and Outcomes Assessments in Patients with Percutaneous Coronary Intervention Who Underwent Bare-Metal Versus Drug-Eluting Stenting
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