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	Effect of polarization on HIV-1protease and fluoro-substituted inhibitors binding energies by large scale molecular dynamics simulationsSCI被引量：SCI原文链接
	Duan, Li L.[1]; Zhu, T.[2,3]; Li, Yu C.[1]; Zhang, Qing G.[1]; Zhang, John Z. H.[2,3]
	2017
卷号	7
URL标识	查看原文
WOS记录号	WOS:000393601100001
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5791461
专题	山东师范大学
作者单位	1.[1]Shandong Normal Univ, Sch Phys & Elect, Jinan 250014, Peoples R China 2.[2]East China Normal Univ, Dept Chem, Shanghai 200062, Peoples R China 3.[3]NYU Shanghai, NYU ECNU Ctr Computat Chem, Shanghai 200062, Peoples R China
推荐引用方式 GB/T 7714	Duan, Li L.[1],Zhu, T.[2,3],Li, Yu C.[1],等. Effect of polarization on HIV-1protease and fluoro-substituted inhibitors binding energies by large scale molecular dynamics simulationsSCI被引量：SCI原文链接[J],2017,7.
APA	Duan, Li L.[1],Zhu, T.[2,3],Li, Yu C.[1],Zhang, Qing G.[1],&Zhang, John Z. H.[2,3].(2017).Effect of polarization on HIV-1protease and fluoro-substituted inhibitors binding energies by large scale molecular dynamics simulationsSCI被引量：SCI原文链接.,7.
MLA	Duan, Li L.[1],et al."Effect of polarization on HIV-1protease and fluoro-substituted inhibitors binding energies by large scale molecular dynamics simulationsSCI被引量：SCI原文链接".7(2017).

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