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	Molecular dynamics simulation and free energy calculations of symmetric fluoro-substituted diol-based HIV-1 protease inhibitors
	Chen, Jian-Zhong[1]; Yang, Mao-You[1]; Yi, Chang-Hong[1]; Shi, Shu-Hua[1]; Zhang, Qing-Gang[1]
	2009
卷号	899期号:1-3页码:1-8
URL标识	查看原文
WOS记录号	WOS:000264989300001
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5784043
专题	山东师范大学
作者单位	[1]Shandong Normal Univ, Coll Phys & Elect, Jinan 250014, Peoples R China
推荐引用方式 GB/T 7714	Chen, Jian-Zhong[1],Yang, Mao-You[1],Yi, Chang-Hong[1],et al. Molecular dynamics simulation and free energy calculations of symmetric fluoro-substituted diol-based HIV-1 protease inhibitors[J],2009,899(1-3):1-8.
APA	Chen, Jian-Zhong[1],Yang, Mao-You[1],Yi, Chang-Hong[1],Shi, Shu-Hua[1],&Zhang, Qing-Gang[1].(2009).Molecular dynamics simulation and free energy calculations of symmetric fluoro-substituted diol-based HIV-1 protease inhibitors.,899(1-3),1-8.
MLA	Chen, Jian-Zhong[1],et al."Molecular dynamics simulation and free energy calculations of symmetric fluoro-substituted diol-based HIV-1 protease inhibitors".899.1-3(2009):1-8.

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