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	Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis
	Wang, Juan[1]; Shu, Mao[2]; Wang, Yuanqiang[2]; Hu, Yong[2]; Wang, Yuanliang[1]; Luo, Yanfeng[1]; Lin, Zhihua[2,3]
	2016
卷号	12页码:3396-3406
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/2976874
专题	重庆大学
推荐引用方式 GB/T 7714	Wang, Juan[1],Shu, Mao[2],Wang, Yuanqiang[2],et al. Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis[J],2016,12:3396-3406.
APA	Wang, Juan[1].,Shu, Mao[2].,Wang, Yuanqiang[2].,Hu, Yong[2].,Wang, Yuanliang[1].,...&Lin, Zhihua[2,3].(2016).Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis.,12,3396-3406.
MLA	Wang, Juan[1],et al."Identification of potential CCR5 inhibitors through pharmacophore-based virtual screening, molecular dynamics simulation and binding free energy analysis".12(2016):3396-3406.

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