Registration No.:	14PIP387
Name:	Vishnu Kr. Sharma
Connect at:	Linkedin
Ph.D. Thesis Title:
Pharmacoinformatics studies in the design of inhibitors for the LdDHFR enzyme
Research: 8
Sharma VK, Bharatam PV. Identification of Selective Inhibitors of Ld DHFR Enzyme Using Pharmacoinformatic Methods. Journal of Computational Biology 2021, 36: 43-59.
Sharma VK, Kathuria D, Bharatam PV. Identification of selective Ld DHFR inhibitors using quantum chemical and molecular modeling approach. Journal of Biomolecular Structure and Dynamics 2021, 1-9.
Kumar V, Sushma Sri N, Tripathi N, Sharma VK, Bharatam PV, Garg P, Singh S. Structural exploration of glutamine synthetase from Leishmania donovani: Insights from in silico and in vitro analysis. International Journal of Biological Macromolecules 2020, 146: 860-874.
Roy HS, Dubey G, Sharma VK, Bharatam PV, Ghosh D. Molecular docking and molecular dynamics to identify collagenase inhibitors as lead compounds to address osteoarthritis. Journal of Biomolecular Structure and Dynamics 2020, 2339-2351.
Soni S, Dwivedee BP, Sharma VK, Patel G, Banerjee UC. Exploration of the expeditious potential of Pseudomonas fluorescens lipase in the kinetic resolution of racemic intermediates and its validation through molecular docking. Chirality 2018, 30: 85-94.
Sharma VK, Abbat S, Bharatam PV. Pharmacoinformatic Study on the Selective Inhibition of the Protozoan Dihydrofolate Reductase Enzymes. Molecular Informatics 2017, 36: Article ID 1600156.
Soni S, Dwivedee BP, Sharma VK, Banerjee UC. Kinetic resolution of (: RS)-1-chloro-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol: a metoprolol intermediate and its validation through homology model of Pseudomonas fluorescens lipase. RSC Advances 2017, 7: 36566-36574.
Sharma VK, Nandekar PP, Sangamwar AT, Pérez-Sánchez H, Agarwal SM. Structure guided design and binding analysis of EGFR inhibiting analogues of erlotinib and AEE788 using ensemble docking, molecular dynamics and MM-GBSA. RSC Advances 2016, 6: 65725-65735.