陳長軍

2001年6月獲徐州師範大學理學學士學位，2007年獲華中科技大學理學博士學位，2007年受聘為講師, 2010年晉升為副教授。 2008年9月至2009年8月，赴美國密歇根州立大學從事研究工作。主要研究方向為計算生物物理，包括髮展動力學採樣算法，模擬生物分子的摺疊行為，研究其動力學和熱力學穩定機制。已發表第一作者SCI研究論文十餘篇，2008年申請到一項國家青年科學基金項目（項目編號：30800166），2013年申請到一項國家科學基金面上項目（項目編號：31370848），並作為主要骨幹參與多項國家自然科學基金項目的研究，負責分子模擬方面的工作。2010年獲武漢市自然科學優秀學術論文三等獎。

[1] Chen, C., Y. Huang, X. Ji, and Y. Xiao. 2013. Efficiently finding the minimum free energy path from steepest descent path. J. Chem. Phys. 138:164122.

[2] Chen, C., E. Wang, P. Liu, and Y. Xiao. 2013. Simulation study of the role of the ribosomal exit tunnel on protein folding. Phys. Rev. E 87:022701.

[3] Chen, C., Y. Huang, X. Jiang, and Y. Xiao. 2013. Binding free-energy calculation of an ion-peptide complex by constrained dynamics. Phys Rev E 87:062705.

[4] Chen, C., Y. Huang, and Y. Xiao. 2012. Free-energy calculations along a high-dimensional fragmented path with constrained dynamics. Phys. Rev. E. 86:031901.

[5] Chen, C., Y. Huang, and Y. Xiao. 2011. Free Energy Calculation Methods of Biomolecules. Acta Biophys Sin 27:395-402.

[6] Chen, C., and Y. Xiao. 2010. Accurate free energy calculation along optimized paths. J. Comput. Chem. 31:1368-1375.

[7] Chen, C., and Y. Xiao. 2008. Observation of multiple folding pathways of b-hairpin trpzip2 from independent continuous folding trajectories. Bioinformatics 24:659-665.

[8] Chen, C., L. Li, and Y. Xiao. 2007. All-atom contact potential approach to protein thermostability analysis. Biopolymers 85:28-37.

[9] Chen, C., and Y. Xiao. 2006. Molecular dynamics simulations of folding processes of a beta-hairpin in an implicit solvent. Phys. Biol. 3:161-171.

[10] Chen, C., L. Li, and Y. Xiao. 2006. Identification of key residues in proteins by using their physical characters. Phys Rev E 73.

[11] Chen, C., Y. Xiao, and L. Zhang. 2005. A Directed Essential Dynamics Simulation of Peptide Folding. Biophys. J. 88:3276-3285.