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	A computational analysis of pyrazole-based inhibitors binding to Hsp90 using molecular dynamics simulation and the MM-GBSA methodSCI被引量：SCI原文链接
	Yi, Chang-Hong[1,2]; Chen, Jian-Zhong[1]; Shi, Shu-Hua[1]; Hu, Guo-Dong[1]; Zhang, Qing-Gang[1]
	2010
卷号	36期号:6页码:454-460
URL标识	查看原文
WOS记录号	WOS:000277544000006
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5786476
专题	山东师范大学
作者单位	1.[1]Shandong Normal Univ, Coll Phys & Elect, Jinan 250014, Peoples R China 2.[2]Shandong Jiaotong Univ, Dept Math & Phys, Jinan 250023, Peoples R China
推荐引用方式 GB/T 7714	Yi, Chang-Hong[1,2],Chen, Jian-Zhong[1],Shi, Shu-Hua[1],等. A computational analysis of pyrazole-based inhibitors binding to Hsp90 using molecular dynamics simulation and the MM-GBSA methodSCI被引量：SCI原文链接[J],2010,36(6):454-460.
APA	Yi, Chang-Hong[1,2],Chen, Jian-Zhong[1],Shi, Shu-Hua[1],Hu, Guo-Dong[1],&Zhang, Qing-Gang[1].(2010).A computational analysis of pyrazole-based inhibitors binding to Hsp90 using molecular dynamics simulation and the MM-GBSA methodSCI被引量：SCI原文链接.,36(6),454-460.
MLA	Yi, Chang-Hong[1,2],et al."A computational analysis of pyrazole-based inhibitors binding to Hsp90 using molecular dynamics simulation and the MM-GBSA methodSCI被引量：SCI原文链接".36.6(2010):454-460.

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