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	Interaction Entropy: A New Paradigm for Highly Efficient and Reliable Computation of Protein-Ligand Binding Free EnergySCI被引量：SCI原文链接
	Duan, Lili[1,2]; Liu, Xiao[1]; Zhang, John Z. H.[1,3,4,5]
	2016
卷号	138期号:17页码:5722-5728
URL标识	查看原文
WOS记录号	WOS:000375521100040
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5776944
专题	山东师范大学
作者单位	1.[1]E China Normal Univ, Coll Chem & Mol Engn, Dept Phys, Shanghai 200062, Peoples R China 2.[2]Shandong Normal Univ, Sch Phys & Elect, Jinan 250014, Peoples R China 3.[3]NYU Shanghai, NYU ECNU Ctr Computat Chem, Shanghai 200062, Peoples R China 4.[4]NYU, Dept Chem, New York, NY 10003 USA 5.[5]Shanxi Univ, Collaborat Innovat Ctr Extreme Opt, Taiyuan 030006, Shanxi, Peoples R China
推荐引用方式 GB/T 7714	Duan, Lili[1,2],Liu, Xiao[1],Zhang, John Z. H.[1,3,4,5]. Interaction Entropy: A New Paradigm for Highly Efficient and Reliable Computation of Protein-Ligand Binding Free EnergySCI被引量：SCI原文链接[J],2016,138(17):5722-5728.
APA	Duan, Lili[1,2],Liu, Xiao[1],&Zhang, John Z. H.[1,3,4,5].(2016).Interaction Entropy: A New Paradigm for Highly Efficient and Reliable Computation of Protein-Ligand Binding Free EnergySCI被引量：SCI原文链接.,138(17),5722-5728.
MLA	Duan, Lili[1,2],et al."Interaction Entropy: A New Paradigm for Highly Efficient and Reliable Computation of Protein-Ligand Binding Free EnergySCI被引量：SCI原文链接".138.17(2016):5722-5728.

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