Malik R - 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. 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

Exploring dual inhibitory role of febrifugine analogues against Plasmodium utilizing structure-based virtual screening and molecular dynamic simulation.

Pandey RK, Narula A, Naskar M, Srivastava S, Verma P, Malik R, Shah P, Prajapati VK. Pandey RK, et al. Among authors: malik r. J Biomol Struct Dyn. 2017 Mar;35(4):791-804. doi: 10.1080/07391102.2016.1161560. Epub 2016 Apr 18. J Biomol Struct Dyn. 2017. PMID: 26984239

3

Febrifugine analogues as Leishmania donovani trypanothione reductase inhibitors: binding energy analysis assisted by molecular docking, ADMET and molecular dynamics simulation.

Pandey RK, Kumbhar BV, Srivastava S, Malik R, Sundar S, Kunwar A, Prajapati VK. Pandey RK, et al. Among authors: malik r. J Biomol Struct Dyn. 2017 Jan;35(1):141-158. doi: 10.1080/07391102.2015.1135298. Epub 2016 Apr 4. J Biomol Struct Dyn. 2017. PMID: 27043972

4

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. 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

5

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. 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

6

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. 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

7

Polypropyleneimine and polyamidoamine dendrimer mediated enhanced solubilization of bortezomib: Comparison and evaluation of mechanistic aspects by thermodynamics and molecular simulations.

Chaudhary S, Gothwal A, Khan I, Srivastava S, Malik R, Gupta U. Chaudhary S, et al. Among authors: malik r. Mater Sci Eng C Mater Biol Appl. 2017 Mar 1;72:611-619. doi: 10.1016/j.msec.2016.11.122. Epub 2016 Dec 2. Mater Sci Eng C Mater Biol Appl. 2017. PMID: 28024628

8

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: malik r. 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

9

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: malik r. Comb Chem High Throughput Screen. 2017;20(8):734-746. doi: 10.2174/1386207320666170615104703. Comb Chem High Throughput Screen. 2017. PMID: 28641512

10

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: malik r. 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

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