Vishnu K. Sharma

Nagar, PB, India

Last Updated: 09/26/2026

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Found 12 publications

A computational journey in anticancer drug discovery: Exploring AKT1 inhibition by novel oxadiazoles using molecular docking, ADMET, density functional theory and molecular dynamic simulation.

A computational journey in anticancer drug discovery: Exploring AKT1 inhibition by novel oxadiazoles using molecular docking, ADMET, density functional theory and molecular dynamic simulation.

Journal: Computational biology and chemistry

Published: January 01, 2025

Author Correction: Novel peptide inhibitor of human tumor necrosis factor-α has antiarthritic activity.

Author Correction: Novel peptide inhibitor of human tumor necrosis factor-α has antiarthritic activity.

Journal: Scientific reports

Published: June 21, 2024

Identification of potential inhibitors of Mtb InhA: a pharmacoinformatics approach.

Identification of potential inhibitors of Mtb InhA: a pharmacoinformatics approach.

Journal: Journal of biomolecular structure & dynamics

Published: August 01, 2023

Himalayan Pyracantha crenulata (D.Don) M.Roem. leaf and fruit extracts alleviate algesia through COX-2 and Mu-opioid receptor mediated pathways.

Himalayan Pyracantha crenulata (D.Don) M.Roem. leaf and fruit extracts alleviate algesia through COX-2 and Mu-opioid receptor mediated pathways.

Journal: Journal of ethnopharmacology

Published: May 11, 2023

Novel peptide inhibitor of human tumor necrosis factor-α has antiarthritic activity.

Novel peptide inhibitor of human tumor necrosis factor-α has antiarthritic activity.

Journal: Scientific reports

Published: January 20, 2023

Mechanistic insights into granule-bound starch synthase I (GBSSI.L539P) allele in high amylose starch biosynthesis in wheat (Triticum aestivum L.).

Mechanistic insights into granule-bound starch synthase I (GBSSI.L539P) allele in high amylose starch biosynthesis in wheat (Triticum aestivum L.).

Journal: Functional & integrative genomics

Published: July 18, 2022

Identification of selective LdDHFR inhibitors using quantum chemical and molecular modeling approach.

Identification of selective LdDHFR inhibitors using quantum chemical and molecular modeling approach.

Journal: Journal of biomolecular structure & dynamics

Published: April 27, 2021

Molecular docking and molecular dynamics to identify collagenase inhibitors as lead compounds to address osteoarthritis.

Molecular docking and molecular dynamics to identify collagenase inhibitors as lead compounds to address osteoarthritis.

Journal: Journal of biomolecular structure & dynamics

Published: October 26, 2020

Identification of Selective Inhibitors of LdDHFR Enzyme Using Pharmacoinformatic Methods.

Identification of Selective Inhibitors of LdDHFR Enzyme Using Pharmacoinformatic Methods.

Journal: Journal of computational biology : a journal of computational molecular cell biology

Published: March 26, 2020

Structural exploration of glutamine synthetase from Leishmania donovani: Insights from in silico and in vitro analysis.

Structural exploration of glutamine synthetase from Leishmania donovani: Insights from in silico and in vitro analysis.

Journal: International journal of biological macromolecules

Published: May 08, 2019

Exploration of the expeditious potential of Pseudomonas fluorescens lipase in the kinetic resolution of racemic intermediates and its validation through molecular docking.

Exploration of the expeditious potential of Pseudomonas fluorescens lipase in the kinetic resolution of racemic intermediates and its validation through molecular docking.

Journal: Chirality

Published: July 13, 2017

Pharmacoinformatic Study on the Selective Inhibition of the Protozoan Dihydrofolate Reductase Enzymes.

Pharmacoinformatic Study on the Selective Inhibition of the Protozoan Dihydrofolate Reductase Enzymes.

Journal: Molecular informatics

Published: December 24, 2016

Showing 1-12 of 12

Last Updated: 09/26/2026