59 results on '"Ul‐Haq, Zaheer"'
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2. Alkali metal decorated BC3 monolayer as sensing material for warfare agents
3. Indenoquinoxaline-phenylacrylohydrazide hybrids as promising drug candidates for the treatment of type 2 diabetes: In vitro and in silico evaluation of enzyme inhibition and antioxidant activity
4. In vitro-in silico pharmacology and chemistry of Stercularin, isolated from Sterculia diversifolia
5. Phytochemical characterization and anti-arthritic potential of Croton bonplandianus leaves extract: In-vivo and in-silico approach
6. Unraveling the versatility of human serum albumin – A comprehensive review of its biological significance and therapeutic potential
7. Sensing of H2S, NO2, SO2 and O3 through pristine and Ni-doped Zn12O12 nanocage
8. Urease inhibitory activity on 1,2,3-triazoles-linked indomethacin derivatives; in vitro and in silico studies
9. Regioselective syntheses of 2-oxopyridine carbonitrile derivatives and evaluation for antihyperglycemic and antioxidant potential
10. Epigenetic modulation by targeting bromodomain containing protein 9 (BRD9): Its therapeutic potential and selective inhibition
11. Identification of potential urease inhibitors and antioxidants based on saccharin derived analogs: Synthesis, in vitro, and in silico studies
12. Effects of long-term Ailanthus altissima extract supplementation on fear, cognition and brain antioxidant levels
13. Thiadiazine-thione derivatives ameliorate STZ-induced diabetic neuropathy by regulating insulin and neuroinflammatory signaling
14. Interface inhibitory action on Interleukin-1β using selected anti-inflammatory compounds to mitigate the depression: A computational investigation
15. Hydrazinyl thiazole linked indenoquinoxaline hybrids: Potential leads to treat hyperglycemia and oxidative stress; Multistep synthesis, α-amylase, α-glucosidase inhibitory and antioxidant activities
16. The nucleoside adenosine inhibits intracellular microvascular α2C-adrenoceptor surface trafficking
17. Immunoinformatic approach for the construction of multi-epitopes vaccine against omicron COVID-19 variant
18. Re-purposing of hepatitis C virus FDA approved direct acting antivirals as potential SARS-CoV-2 protease inhibitors
19. Peptide conjugates of 18β-glycyrrhetinic acid as potent inhibitors of α-glucosidase and AGEs-induced oxidation
20. Probing CAS database as prospective antiviral agents against SARS-CoV-2 main protease
21. Amphiphilic desmuramyl peptides for the rational design of new vaccine adjuvants: Synthesis, in vitro modulation of inflammatory response and molecular docking studies
22. An in-silico evaluation of COVID-19 main protease with clinically approved drugs
23. Identification of novel Epac2 antagonists through in silico and in vitro analyses
24. Preparation and characterization of anticancer niosomal withaferin–A formulation for improved delivery to cancer cells: In vitro, in vivo, and in silico evaluation
25. Development of sulfonamide-based Schiff bases targeting urease inhibition: Synthesis, characterization, inhibitory activity assessment, molecular docking and ADME studies
26. Potential of sodium deoxycholate sulfate as a carrier for polymyxin B: Physicochemical properties, bioactivity and in vitro safety
27. Quantum mechanics and 3D-QSAR studies on thienopyridine analogues: inhibitors of IKKβ
28. Effect of sodium deoxycholate sulfate on outer membrane permeability and neutralization of bacterial lipopolysaccharides by polymyxin B formulations
29. Synthesis, crystal structure, evaluation of urease inhibition potential and the docking studies of cobalt(III) complex based on barbituric acid Schiff base ligand
30. Degradation kinetics of fluvoxamine in buffer solutions: In silico ADMET profiling and identification of degradation products by LC-MS/ESI
31. Tambulin from Zanthoxylum armatum acutely potentiates the glucose-induced insulin secretion via KATP-independent Ca2+-dependent amplifying pathway
32. Natural flavonoid α-glucosidase inhibitors from Retama raetam: Enzyme inhibition and molecular docking reveal important interactions with the enzyme active site
33. In-silico designing and characterization of binding modes of two novel inhibitors for CB1 receptor against obesity by classical 3D-QSAR approach
34. Anti-hyperglycemic and anti-hyperlipidemic effects of rhinacanthins-rich extract from Rhinacanthus nasutus leaves in nicotinamide-streptozotocin induced diabetic rats
35. Coumarin derivatives as acetyl- and butyrylcholinestrase inhibitors: An in vitro, molecular docking, and molecular dynamics simulations study
36. Characterization of cryptic allosteric site at IL-4Rα: New paradigm towards IL-4/IL-4R inhibition
37. Biomolecular interactions of amphotericin B nanomicelles with serum albumins: A combined biophysical and molecular docking approach
38. Protein kinase A-dependent insulinotropic effect of selected flavonoids
39. Catalytic asymmetric synthesis of indole derivatives as novel α-glucosidase inhibitors in vitro
40. Eriodictyol stimulates insulin secretion through cAMP/PKA signaling pathway in mice islets
41. 5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1 H )-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study
42. Pharmacologically Safe Nanomicelles of Amphotericin B With Lipids: Nuclear Magnetic Resonance and Molecular Docking Approach
43. Synthesis of thiobarbituric acid derivatives: In vitro α -glucosidase inhibition and molecular docking studies
44. α-Glucosidase inhibitory effect of rhinacanthins-rich extract from Rhinacanthus nasutus leaf and synergistic effect in combination with acarbose
45. Atom and receptor based 3D QSAR models for generating new conformations from pyrazolopyrimidine as IL-2 inducible tyrosine kinase inhibitors
46. Synthesis, molecular structure, spectral analysis, and biological activity of new malonamide derivatives as α-glucosidase inhibitors
47. Interleukin-4 receptor signaling and its binding mechanism: A therapeutic insight from inhibitors tool box
48. Synthesis of pyrimidine-2,4,6-trione derivatives: Anti-oxidant, anti-cancer, α-glucosidase, β-glucuronidase inhibition and their molecular docking studies
49. Active site characterization and structure based 3D-QSAR studies on non-redox type 5-lipoxygenase inhibitors
50. The immunomodulation potential of the synthetic derivatives of benzothiazoles: Implications in immune system disorders through in vitro and in silico studies
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