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	A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein-Ligand Complexes
	Gu, Junfeng; Li, Hongxia; Wang, Xicheng
刊名	MOLECULES
	2015
卷号	20页码:19236-19251
关键词	binding affinity steered molecular dynamics rupture force protein-ligand unbinding optimization
ISSN号	1420-3049
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4407390
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Dept Engn Mech, State Key Lab Struct Anal Ind Equipment, Dalian 116023, Peoples R China. 2.Dalian Univ Technol, Sch Mech Engn, Dalian 116023, Peoples R China.
推荐引用方式 GB/T 7714	Gu, Junfeng,Li, Hongxia,Wang, Xicheng. A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein-Ligand Complexes[J]. MOLECULES,2015,20:19236-19251.
APA	Gu, Junfeng,Li, Hongxia,&Wang, Xicheng.(2015).A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein-Ligand Complexes.MOLECULES,20,19236-19251.
MLA	Gu, Junfeng,et al."A Self-Adaptive Steered Molecular Dynamics Method Based on Minimization of Stretching Force Reveals the Binding Affinity of Protein-Ligand Complexes".MOLECULES 20(2015):19236-19251.

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