Research Progress in Computer Simulations of Protein Folding - 文章详情页

作者：

Su, J. (Su, J..) | Wang, W. (Wang, W..) (学者：王伟) | Chen, W. (Chen, W..) | Wang, C. (Wang, C..)

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Scopus PKU CSCD

摘要：

Protein　folding　is　an　unsolved　important　scientific　problem　in　the　field　of　structural　biology.　Computer　simulation　is　one　of　the　main　methods　for　the　study　of　protein　folding.　The　research　progress　in　the　computer　simulations　of　protein　folding　was　briefly　introduced.　The　main　contents　in　this　paper　include:　the　primarily　methods　of　all-atomic　molecular　dynamics　simulation,　Gō　model　and　elastic　network　model,　as　well　as　their　implications　in　the　study　of　protein　folding.　©　2017,　Editorial　Department　of　Journal　of　Beijing　University　of　Technology.　All　right　reserved.

关键词：

Elastic network model; Gō model; Molecular dynamics simulation; Protein folding

作者机构：

[ 1 ] [Su, J.]Key Laboratory for Microstructural Material Physics of Hebei Province, School of Science, Yanshan University, Qinhuangdao, 066004, China
[ 2 ] [Wang, W.]Key Laboratory for Microstructural Material Physics of Hebei Province, School of Science, Yanshan University, Qinhuangdao, 066004, China
[ 3 ] [Chen, W.]College of Life Science and Bioengineering, Beijing University of Technology, Beijing, 100124, China
[ 4 ] [Wang, C.]College of Life Science and Bioengineering, Beijing University of Technology, Beijing, 100124, China

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