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Materials (Basel, Switzerland)|July 14, 2023
Microscopic Analysis of the Wetting Morphology and Interfacial Bonding Mechanism of Preoxidised Kovar Alloys with Borosilicate GlassJiajia Shen, Changjun Chen, Min ZhangBiopolymers|September 12, 2006
All-atom contact potential approach to protein thermostability analysisChangjun Chen, Lin Li, Yi XiaoBiophysical Journal|September 12, 2020
Simulation Study of the Plasticity of k-Turn Motif in Different EnvironmentsHaomiao Zhang, Haozhe Zhang, Changjun ChenJournal of Computational Chemistry|July 24, 2010
Improvements of network approach for analysis of the folding free-energy surface of peptides and proteinsXuewei Jiang, Changjun Chen, Yi XiaoInternational Journal of Molecular Sciences|July 8, 2009
Folding mechanism of β-hairpin trpzip2: heterogeneity, transition state and folding pathwaysYi Xiao, Changjun Chen, Yi HePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 23, 2006
Identification of key residues in proteins by using their physical charactersChangjun Chen, Lin Li, Yi XiaoProteins|February 12, 2021
Investigating the folding mechanism of the N-terminal domain of ribosomal protein L9Haozhe Zhang, Haomiao Zhang, Changjun ChenPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Free-energy calculations along a high-dimensional fragmented path with constrained dynamicsChangjun Chen, Yanzhao Huang, Yi XiaoBiophysical Journal|February 26, 2005
A directed essential dynamics simulation of peptide foldingChangjun Chen, Yi Xiao, Linsen ZhangJournal 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 XiaoPageof 97