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Biophysical Journal|February 26, 2005
A directed essential dynamics simulation of peptide foldingChangjun Chen, Yi Xiao, Linsen Zhang
Journal of Biomolecular Structure & Dynamics|July 27, 2012
Enhanced sampling of molecular dynamics simulation of peptides and proteins by double coupling to thermal bathChangjun Chen, Yanzhao Huang, Yi Xiao
The Journal of Chemical Physics|October 24, 2014
A fast tomographic method for searching the minimum free energy pathChangjun Chen, Yanzhao Huang, Xuewei Jiang, et al.
The Journal of Chemical Physics|June 7, 2011
The protein folding network indicates that the ultrafast folding mutant of villin headpiece subdomain has a deeper folding funnelHongxing Lei, Changjun Chen, Yi Xiao, et al.
Journal of Biomolecular Structure & Dynamics|August 31, 2011
Role of ligand binding in structural organization of add A-riboswitch aptamer: a molecular dynamics simulationZhou Gong, Yunjie Zhao, Changjun Chen, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 19, 2013
Simulation study of the role of the ribosomal exit tunnel on protein foldingChangjun Chen, Ercheng Wang, Pengyu Liu, et al.
The Journal of Chemical Physics|May 3, 2013
Efficiently finding the minimum free energy path from steepest descent pathChangjun Chen, Yanzhao Huang, Xiaofeng Ji, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 16, 2013
Binding free-energy calculation of an ion-peptide complex by constrained dynamicsChangjun Chen, Yanzhao Huang, Xuewei Jiang, et al.
Scientific Reports|October 22, 2015
Computational evidence that fast translation speed can increase the probability of cotranslational protein foldingErcheng Wang, Jun Wang, Changjun Chen, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 31, 2005
Improvement on a simplified model for protein folding simulationMing Zhang, Changjun Chen, Yi He, et al.
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