Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
In Silico Pharmacology|January 14, 2021
Chemo-informatics guided study of natural inhibitors targeting rho GTPase: a lead for treatment of glaucomaSumit Kumar Rai, Rajesh Kumar Pathak, Dev Bukhsh Singh, et al.
BMC Pharmacology & Toxicology|November 3, 2021
Simulation studies, 3D QSAR and molecular docking on a point mutation of protein kinase B with flavonoids targeting ovarian CancerSuchitra Maheswari Ajjarapu, Apoorv Tiwari, Gohar Taj, et al.
Interdisciplinary Sciences, Computational Life Sciences|April 23, 2013
Docking and in silico ADMET studies of noraristeromycin, curcumin and its derivatives with Plasmodium falciparum SAH hydrolase: a molecular drug target against malariaDev Bukhsh Singh, Manish Kumar Gupta, Durg Vijay Singh, et al.
Interdisciplinary Sciences, Computational Life Sciences|January 12, 2016
An Approach for Identification of Novel Drug Targets in Streptococcus pyogenes SF370 Through Pathway AnalysisSatendra Singh, Dev Bukhsh Singh, Anamika Singh, et al.
Interdisciplinary Sciences, Computational Life Sciences|August 12, 2015
A Quantitative Measure of Conformational Changes in Apo, Holo and Ligand-Bound Forms of EnzymesSatendra Singh, Atul Kumar Singh, Gulshan Wadhwa, et al.
Interdisciplinary Sciences, Computational Life Sciences|April 13, 2015
A quantitative measure of conformational changes in Apo, holo and ligand bound form of enzymesSatendra Singh, Atul Kumar Singh, Gulshan Wadhwa, et al.
Journal of Biomolecular Structure & Dynamics|June 20, 2017
Identification of potential inhibitors of Fasciola gigantica thioredoxin1: computational screening, molecular dynamics simulation, and binding free energy studiesRohit Shukla, Harish Shukla, Parismita Kalita, et al.
Pageof 2