Sharma V - Search Results

1

Synthesis, biological evaluation and docking study of a new series of di-substituted benzoxazole derivatives as selective COX-2 inhibitors and anti-inflammatory agents.

Kaur A, Pathak DP, Sharma V, Wakode S. Kaur A, et al. Among authors: sharma v. Bioorg Med Chem. 2018 Feb 15;26(4):891-902. doi: 10.1016/j.bmc.2018.01.007. Epub 2018 Jan 11. Bioorg Med Chem. 2018. PMID: 29373271

2

Design, synthesis and evaluation of newer 5,6-dihydropyrimidine-2(1H)-thiones as GABA-AT inhibitors for anticonvulsant potential.

Sahu M, Siddiqui N, Iqbal R, Sharma V, Wakode S. Sahu M, et al. Among authors: sharma v. Bioorg Chem. 2017 Oct;74:166-178. doi: 10.1016/j.bioorg.2017.07.017. Epub 2017 Jul 28. Bioorg Chem. 2017. PMID: 28806600

3

5,6-Dihydropyrimidine-1(2H)-carbothioamides: Synthesis, in vitro GABA-AT screening, anticonvulsant activity and molecular modelling study.

Sahu M, Siddiqui N, Sharma V, Wakode S. Sahu M, et al. Among authors: sharma v. Bioorg Chem. 2018 Apr;77:56-67. doi: 10.1016/j.bioorg.2017.12.031. Epub 2018 Jan 2. Bioorg Chem. 2018. PMID: 29331765

4

Synthesis, Cyclooxygenase-2 Inhibition, Anti-inflammatory Evaluation and Docking Study of Substituted-N-(3,4,5-trimethoxyphenyl)-benzo[d]oxazole Derivatives.

Kaur A, Wakode S, Pathak DP, Sharma V, Shakya AK. Kaur A, et al. Among authors: sharma v. Med Chem. 2018;14(7):660-673. doi: 10.2174/1573406414666180322091832. Med Chem. 2018. PMID: 29564981

5

Designing novel inhibitors against falcipain-2 of Plasmodium falciparum.

Himangini, Pathak DP, Sharma V, Kumar S. Himangini, et al. Among authors: sharma v. Bioorg Med Chem Lett. 2018 May 15;28(9):1566-1569. doi: 10.1016/j.bmcl.2018.03.058. Epub 2018 Mar 22. Bioorg Med Chem Lett. 2018. PMID: 29602682

6

Synthesis, molecular docking, and pharmacological evaluation of N-(2-(3,5-dimethoxyphenyl)benzoxazole-5-yl)benzamide derivatives as selective COX-2 inhibitors and anti-inflammatory agents.

Kaur A, Pathak DP, Sharma V, Wakode S. Kaur A, et al. Among authors: sharma v. Arch Pharm (Weinheim). 2018 Jun;351(6):e1800008. doi: 10.1002/ardp.201800008. Epub 2018 May 9. Arch Pharm (Weinheim). 2018. PMID: 29741797

7

Synthesis, biological evaluation and docking study of N-(2-(3,4,5-trimethoxybenzyl)benzoxazole-5-yl) benzamide derivatives as selective COX-2 inhibitor and anti-inflammatory agents.

Kaur A, Pathak DP, Sharma V, Narasimhan B, Sharma P, Mathur R, Wakode S. Kaur A, et al. Among authors: sharma p, sharma v. Bioorg Chem. 2018 Dec;81:191-202. doi: 10.1016/j.bioorg.2018.07.007. Epub 2018 Jul 7. Bioorg Chem. 2018. PMID: 30138907

8

Structural insight into selective phosphodiesterase 4B inhibitors: pharmacophore-based virtual screening, docking, and molecular dynamics simulations.

Sharma V, Wakode S. Sharma V, et al. J Biomol Struct Dyn. 2017 May;35(6):1339-1349. doi: 10.1080/07391102.2016.1183520. Epub 2016 Aug 5. J Biomol Struct Dyn. 2017. PMID: 27136969 No abstract available.

9

Design, Synthesis, and Docking Study of Pyrimidine-Triazine Hybrids for GABA Estimation in Animal Epilepsy Models.

Sahu M, Siddiqui N, Naim MJ, Alam O, Yar MS, Sharma V, Wakode S. Sahu M, et al. Among authors: sharma v. Arch Pharm (Weinheim). 2017 Sep;350(9). doi: 10.1002/ardp.201700146. Epub 2017 Jul 31. Arch Pharm (Weinheim). 2017. PMID: 28758238

10

Investigating the role of N-terminal domain in phosphodiesterase 4B-inhibition by molecular dynamics simulation.

Sharma V, Wakode S. Sharma V, et al. J Biomol Struct Dyn. 2021 Aug;39(12):4270-4278. doi: 10.1080/07391102.2020.1780154. Epub 2020 Jun 19. J Biomol Struct Dyn. 2021. PMID: 32552529

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