华中科技大学主页平台管理系统 Changjun Chen--英文主页--Paper Publications

Changjun Chen

Recommended Ph.D.Supervisor Recommended MA Supervisor

·Paper Publications

Current position: 英文主页 > Scientific Research > Paper Publications

[1] [18] Chen, C., Xiao, Y., and Zhang, L., A Directed Essential Dynamics Simulation of Peptide Folding. Biophys. J., 2005. 88: 3276-3285..
[2] [17] Chen, C., Li, L., and Xiao, Y., Identification of key residues in proteins by using their physical characters. Physical Review E, 2006. 73(4)..
[3] [16] Chen, C. and Xiao, Y., Molecular dynamics simulations of folding processes of a beta-hairpin in an implicit solvent. Phys. Biol., 2006. 3: 161-171..
[4] [15] Chen, C., Li, L., and Xiao, Y., All-atom contact potential approach to protein thermostability analysis. Biopolymers, 2007. 85(1): 28-37..
[5] [14] Chen, C. and Xiao, Y., Observation of multiple folding pathways of β-hairpin trpzip2 from independent continuous folding trajectories. Bioinformatics, 2008. 24: 659-665..
[6] [13] Chen, C. and Xiao, Y., Accurate free energy calculation along optimized paths. J. Comput. Chem., 2010. 31: 1368-1375..
[7] [12] Chen, C., Huang, Y., and Xiao, Y., Free Energy Calculation Methods of Biomolecules. Acta Biophys Sin, 2011. 27: 395-402..
[8] [11] Chen, C., Huang, Y., and Xiao, Y., Free-energy calculations along a high-dimensional fragmented path with constrained dynamics. Phys. Rev. E., 2012. 86: 031901..
[9] [10] Chen, C., Huang, Y., Jiang, X., and Xiao, Y., Binding free-energy calculation of an ion-peptide complex by constrained dynamics. Phys. Rev. E., 2013. 87: 062705..
[10] [9] Chen, C., Huang, Y., and Xiao, Y., Enhanced sampling of molecular dynamics simulation of peptides and proteins by double coupling to thermal bath. J. Biomol. Struct. Dyn., 2013. 31: 206-214..

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