Sharma M - Search Results

1

Identification of novel acetylcholinesterase inhibitors through e-pharmacophore-based virtual screening and molecular dynamics simulations.

Malik R, Choudhary BS, Srivastava S, Mehta P, Sharma M. Malik R, et al. Among authors: sharma m. J Biomol Struct Dyn. 2017 Nov;35(15):3268-3284. doi: 10.1080/07391102.2016.1253503. Epub 2016 Nov 18. J Biomol Struct Dyn. 2017. PMID: 27782777

2

Design, synthesis and biological evaluation of selected 3-[3-(amino) propoxy] benzenamines as acetylcholinesterase inhibitors.

Malik R, Gupta R, Srivastava S, Choudhary BS, Sharma M. Malik R, et al. Among authors: sharma m. J Biomol Struct Dyn. 2017 Aug;35(11):2382-2394. doi: 10.1080/07391102.2016.1220330. Epub 2016 Aug 19. J Biomol Struct Dyn. 2017. PMID: 27540770

3

Pharmacophore modeling, 3D-QSAR, and in silico ADME prediction of N-pyridyl and pyrimidine benzamides as potent antiepileptic agents.

Malik R, Mehta P, Srivastava S, Choudhary BS, Sharma M. Malik R, et al. Among authors: sharma m. J Recept Signal Transduct Res. 2017 Jun;37(3):259-266. doi: 10.1080/10799893.2016.1217883. Epub 2016 Sep 8. J Recept Signal Transduct Res. 2017. PMID: 27607834

4

Structure-based screening, ADMET profiling, and molecular dynamic studies on mGlu2 receptor for identification of newer antiepileptic agents.

Malik R, Mehta P, Srivastava S, Choudhary BS, Sharma M. Malik R, et al. Among authors: sharma m. J Biomol Struct Dyn. 2017 Dec;35(16):3433-3448. doi: 10.1080/07391102.2016.1257440. Epub 2016 Nov 28. J Biomol Struct Dyn. 2017. PMID: 27822979

5

N-(4-Hydroxyphenyl)-3,4,5-trimethoxybenzamide derivatives as potential memory enhancers: synthesis, biological evaluation and molecular simulation studies.

Piplani P, Sharma M, Mehta P, Malik R. Piplani P, et al. Among authors: sharma m. J Biomol Struct Dyn. 2018 May;36(7):1867-1877. doi: 10.1080/07391102.2017.1336943. Epub 2017 Jun 15. J Biomol Struct Dyn. 2018. PMID: 28565938

6

Molecular Docking and Molecular Dynamics Simulation Based Approach to Explore the Dual Inhibitor Against HIV-1 Reverse Transcriptase and Integrase.

Chander S, Pandey RK, Penta A, Choudhary BS, Sharma M, Malik R, Prajapati VK, Murugesan S. Chander S, et al. Among authors: sharma m. Comb Chem High Throughput Screen. 2017;20(8):734-746. doi: 10.2174/1386207320666170615104703. Comb Chem High Throughput Screen. 2017. PMID: 28641512

7

Probing voltage sensing domain of KCNQ2 channel as a potential target to combat epilepsy: a comparative study.

Mehta P, Srivastava S, Choudhary BS, Sharma M, Malik R. Mehta P, et al. Among authors: sharma m. J Recept Signal Transduct Res. 2017 Dec;37(6):578-589. doi: 10.1080/10799893.2017.1369122. Epub 2017 Aug 31. J Recept Signal Transduct Res. 2017. PMID: 28856943

8

Molecular dynamics insights for PI3K-δ inhibition & structure guided identification of novel PI3K-δ inhibitors.

Srivastava S, Singh Choudhary B, Mehta P, Sukanya, Sharma M, Malik R. Srivastava S, et al. Among authors: sharma m. J Biomol Struct Dyn. 2019 Jun;37(9):2404-2414. doi: 10.1080/07391102.2018.1489304. Epub 2018 Nov 18. J Biomol Struct Dyn. 2019. PMID: 30047836

9

Identification of chemically diverse GABA_A agonists as potential anti-epileptic agents using structure-guided virtual screening, ADMET, quantum mechanics and clinical validation through off-target analysis.

Mehta P, Srivastava S, Sharma M, Singh I, Malik R. Mehta P, et al. Among authors: sharma m. Int J Biol Macromol. 2018 Nov;119:1113-1128. doi: 10.1016/j.ijbiomac.2018.08.032. Epub 2018 Aug 9. Int J Biol Macromol. 2018. PMID: 30098361

10

Computationally guided identification of Akt-3, a serine/threonine kinase inhibitors: Insights from homology modelling, structure-based screening, molecular dynamics and quantum mechanical calculations.

Srivastava S, Mehta P, Sharma O, Sharma M, Malik R. Srivastava S, et al. Among authors: sharma o, sharma m. J Biomol Struct Dyn. 2020 Sep;38(14):4179-4188. doi: 10.1080/07391102.2019.1675536. Epub 2019 Oct 14. J Biomol Struct Dyn. 2020. PMID: 31590614

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