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	Identification of Potential MEK1 Inhibitors by Pharmacophore-based Virtual Screening and MD Simulations
	Huanhuan Shi; Lu Zhou; Guangkai Bao; Qianying Yi; Suwen Zhou; Yahui Tian and Xiaoli Li
刊名	Letters in Drug Design & Discovery
	2014
卷号	Vol.11 No.7页码:894-907
关键词	3D-QSAR Allosteric binding cavity MD simulations MEK1 Molecular docking Virtual screening.
ISSN号	1570-1808
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/1909751
专题	四川大学
作者单位	College of Chemical Engineering, Sichuan University, Sichuan, Chengdu, 610065, China.
推荐引用方式 GB/T 7714	Huanhuan Shi,Lu Zhou,Guangkai Bao,et al. Identification of Potential MEK1 Inhibitors by Pharmacophore-based Virtual Screening and MD Simulations[J]. Letters in Drug Design & Discovery,2014,Vol.11 No.7:894-907.
APA	Huanhuan Shi,Lu Zhou,Guangkai Bao,Qianying Yi,Suwen Zhou,&Yahui Tian and Xiaoli Li.(2014).Identification of Potential MEK1 Inhibitors by Pharmacophore-based Virtual Screening and MD Simulations.Letters in Drug Design & Discovery,Vol.11 No.7,894-907.
MLA	Huanhuan Shi,et al."Identification of Potential MEK1 Inhibitors by Pharmacophore-based Virtual Screening and MD Simulations".Letters in Drug Design & Discovery Vol.11 No.7(2014):894-907.

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