64 results on '"Mujwar, Somdutt"'
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2. New Triazole-Isoxazole Hybrids as Antibacterial Agents: Design, Synthesis, Characterization, In Vitro, and In Silico Studies
3. Unveiling the Role of PAR 1: A Crucial Link with Inflammation in Diabetic Subjects with COVID-19
4. Green chemistry approach towards Piperazine: anticancer agents
5. Evaluation of Iris Kashmiriana Baker plant extracts against nociception and rheumatoid arthritis in experimental rats: A concept proof by In-silico model.
6. Application of Artificial Intelligence in Drug Design and Development
7. Synthesis, Computational, and Anticancer In Vitro Investigations of Aminobenzylnaphthols Derived from 2-Naphtol, Benzaldehydes, and α-Aminoacids via the Betti Reaction
8. In Silico Approaches to Developing Novel Glycogen Synthase Kinase 3β (GSK-3β)
9. Computational Studies to Understand the Neuroprotective Mechanism of Action Basil Compounds
10. Agarwood oil nanoemulsion counteracts LPS-induced inflammation and oxidative stress in RAW264.7 mouse macrophages
11. Design of novel anti-cancer agents targeting COX-2 inhibitors based on computational studies
12. In Vitro and In Silico Investigation of BCI Anticancer Properties and Its Potential for Chemotherapy-Combined Treatments
13. Anti-inflammatory and Anti-arthritic Properties of Mucuna gigantea Plant Extracts: Establishing by Molecular Docking Study
14. Scaffold Morphing and In Silico Design of Potential BACE-1 (β-Secretase) Inhibitors: A Hope for a Newer Dawn in Anti-Alzheimer Therapeutics
15. A Review on Pharmacological Activities and Recent Patents on Cinnamomum species
16. Pyrazolo[4,3-e]tetrazolo[1,5-b][1,2,4]triazine Sulfonamides as an Important Scaffold for Anticancer Drug Discovery—In Vitro and In Silico Evaluation
17. A Review on Natural Antioxidants for Their Role in the Treatment of Parkinson’s Disease
18. Identification of levomenthol derivatives as potential dipeptidyl peptidase-4 inhibitors: a comparative study with gliptins
19. Molecular Docking Simulation-based Pharmacophore Modeling to Design Translation Inhibitors Targeting c-di-GMP Riboswitch of Vibrio cholera
20. Pyrazolo[4,3-e]tetrazolo[1,5-b][1,2,4]triazine Sulfonamides as Novel Potential Anticancer Agents: Apoptosis, Oxidative Stress, and Cell Cycle Analysis
21. Phytochemical investigations, in-vitro antioxidant, antimicrobial potential, and in-silico computational docking analysis of Euphorbia milii Des Moul
22. Substances of Natural Origin in Medicine: Plants vs. Cancer
23. Doxorubicin—An Agent with Multiple Mechanisms of Anticancer Activity
24. Genotoxicity of Novel Pyrazolo[4,3-e]tetrazolo[1,5-b][1,2,4]triazine Sulfonamides in Normal and Cancer Cells In Vitro
25. Exploring Human 5HT1A/2A Receptor Through Homology Modeling and Flexible Docking Studies for the Binding Hotspot of Substituted 2,4-imidazolidinedione and Oxazolidinedione Derivatives
26. Computational Design of Plant‐Based Antistress Agents Targeting Nociceptin Receptor
27. QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme
28. Indene-Derived Hydrazides Targeting Acetylcholinesterase Enzyme in Alzheimer’s: Design, Synthesis, and Biological Evaluation
29. Computational Bioprospecting Guggulsterone against ADP Ribose Phosphatase of SARS-CoV-2
30. Quinazolinone: Pharmacophore with Endless Pharmacological Actions
31. Scaffold morphing and in-silico studies of potential BACE1 (β-secretase) inhibitors: A hope for newer dawn in anti-Alzheimer therapeutics
32. Isolation, Cytotoxicity Evaluation, Docking, ADMET and Drug Likeness Studies of Secondary Metabolites from the Stem Bark of Anthocephalus cadamba (Roxb.)
33. Isolation, Anticancer Evaluation, Molecular Docking, Drug likeness and ADMET Studies of Secondary Metabolites from Psoralea corylifolia seeds
34. Comparative Study of Developed Formulation and Market Formulation for Antidiabetic Potential in Alloxan-Induced Diabetic Wistar Rats
35. Computational Design, Synthesis, and Pharmacological Evaluation of Naproxen-Guaiacol Chimera for Gastro-Sparing Anti-Inflammatory Response by Selective COX2 Inhibition
36. Establishing Veranoside-A2 as a Potential Antiretroviral Agent for the Treatment of HIV-AIDS: A Computational Analysis
37. Repurposing benzbromarone as antifolate to develop novel antifungal therapy for Candida albicans
38. Preparation of Novel Pyrazolo[4,3-e]tetrazolo[1,5-b][1,2,4]triazine Sulfonamides and Their Experimental and Computational Biological Studies
39. In silico evaluation of food‐derived carotenoids against SARS‐CoV ‐2 drug targets: Crocin is a promising dietary supplement candidate for COVID ‐19
40. Targeting carbonic anhydrase IX and XII isoforms with small molecule inhibitors and monoclonal antibodies
41. Discovery of adapalene and dihydrotachysterol as antiviral agents for the Omicron variant of SARS-CoV-2 through computational drug repurposing
42. Cyclin-dependent kinases in DNA damage response
43. In silico bioprospecting of taraxerol as a main protease inhibitor of SARS-CoV-2 to develop therapy against COVID-19
44. Cyclin-Dependent Kinase Synthetic Lethality Partners in DNA Damage Response
45. In-silico bioprospecting of taraxerol as a main protease inhibitor of SARS-CoV-2 to develop therapy against COVID-19
46. Phytoestrogens as Potential Antiandrogenic Agents Against Prostate Cancer: An In Silico Analysis
47. Repurposing Benzbromarone as Antifolate to Develop Novel Antifungal Therapy for Candida Albicans
48. Computational repurposing of tamibarotene against triple mutant variant of SARS-CoV-2
49. Docking based screening of curcumin derivatives: a novel approach in the inhibition of tubercular DHFR
50. Computational bioprospecting of andrographolide derivatives as potent cyclooxygenase-2 inhibitors
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