Study on the active mechanism of beta-secretase inhibitors by molecular simulations

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	Study on the active mechanism of beta-secretase inhibitors by molecular simulations
	Tian, YL; Lv, M; Li, JJ; Xu, T; Zhai, HL; Zhang, XY
刊名	EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES
	2015-08-30
卷号	76 页码:138-148
关键词	Proteolytic enzyme beta-secretase Binding mechanism 3D-QSAR Molecular docking Molecular dynamics
ISSN号	0928-0987
通讯作者	Zhai, HL (reprint author), Lanzhou Univ, Coll Chem & Chem Engn, Lanzhou 730000, Peoples R China.
学科主题	Pharmacology & Pharmacy
语种	英语
WOS记录号	WOS:000356980300016
内容类型	期刊论文
源URL	[http://ir.lzu.edu.cn/handle/262010/180151]
专题	化学化工学院_期刊论文
推荐引用方式 GB/T 7714	Tian, YL,Lv, M,Li, JJ,et al. Study on the active mechanism of beta-secretase inhibitors by molecular simulations[J]. EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES,2015,76:138-148.
APA	Tian, YL,Lv, M,Li, JJ,Xu, T,Zhai, HL,&Zhang, XY.(2015).Study on the active mechanism of beta-secretase inhibitors by molecular simulations.EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES,76,138-148.
MLA	Tian, YL,et al."Study on the active mechanism of beta-secretase inhibitors by molecular simulations".EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES 76(2015):138-148.