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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.FEBS Open Bio|February 17, 2015
Functional classification and biochemical characterization of a novel rho class glutathione S-transferase in Synechocystis PCC 6803Tripti Pandey, Gaurav Chhetri, Ramesh Chinta, 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