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Journal of Chemical Information and Modeling|June 2, 2016
Effect of Clustering Algorithm on Establishing Markov State Model for Molecular Dynamics SimulationsYan Li, Zigang DongPhysical Chemistry Chemical Physics : PCCP|November 19, 2015
Exploration of gated ligand binding recognizes an allosteric site for blocking FABP4-protein interactionYan Li, Xiang Li, Zigang DongJournal of Computer-Aided Molecular Design|October 19, 2015
Statistical analysis of EGFR structures' performance in virtual screeningYan Li, Xiang Li, Zigang DongBiochemistry|September 19, 2014
Concerted dynamic motions of an FABP4 model and its ligands revealed by microsecond molecular dynamics simulationsYan Li, Xiang Li, Zigang DongJournal of Chemical Theory and Computation|August 20, 2014
Conformational Transition Pathways of Epidermal Growth Factor Receptor Kinase Domain from Multiple Molecular Dynamics Simulations and Bayesian ClusteringYan Li, Xiang Li, Weiya Ma, et al.Mutation Research|March 12, 2003
Molecular mechanism of the chemopreventive effect of resveratrolZigang DongEnvironmental Health Perspectives|November 12, 2002
The molecular mechanisms of arsenic-induced cell transformation and apoptosisZigang DongDrug Resistance Updates : Reviews and Commentaries in Antimicrobial and Anticancer Chemotherapy|August 11, 2001
Apoptosis induction by arsenic: mechanisms of action and possible clinical applications for treating therapy-resistant cancersAnn Bode, Zigang DongCell Reports|May 15, 2026
TP53-based tripartite classification reveals three distinct mutation patterns across pan-cancerFayang Ma, Zigang DongSTAR Protocols|November 25, 2025
Protocol for developing a mouse model of gastric cancer following Helicobacter pylori eradication and chronic ethanol feedingFaisal Aziz, Zigang DongPageof 2,673