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	Effect of allosteric molecules on structure and drug affinity of HIV-1 protease by molecular dynamics simulationsSCI原文链接
	Meng, Xian-Mei[1]; Hu, Wei-Jun[1]; Mu, Yu-Guang[2]; Sheng, Xie-Huang[3]
	2016
卷号	70页码:153-162
URL标识	查看原文
WOS记录号	WOS:000390625700018
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/6436648
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]Nanyang Technol Univ, Sch Biol Sci, Singapore 639815, Singapore 3.[3]Shandong Normal Univ, Sch Chem, Jinan 250014, Peoples R China
推荐引用方式 GB/T 7714	Meng, Xian-Mei[1],Hu, Wei-Jun[1],Mu, Yu-Guang[2],等. Effect of allosteric molecules on structure and drug affinity of HIV-1 protease by molecular dynamics simulationsSCI原文链接[J],2016,70:153-162.
APA	Meng, Xian-Mei[1],Hu, Wei-Jun[1],Mu, Yu-Guang[2],&Sheng, Xie-Huang[3].(2016).Effect of allosteric molecules on structure and drug affinity of HIV-1 protease by molecular dynamics simulationsSCI原文链接.,70,153-162.
MLA	Meng, Xian-Mei[1],et al."Effect of allosteric molecules on structure and drug affinity of HIV-1 protease by molecular dynamics simulationsSCI原文链接".70(2016):153-162.

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