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	DOX: A new computational protocol for accurate prediction of the protein-ligand binding structures
	Rao, Li*; Chi, Bo; Ren, Yanliang; Li, Yongjian; Xu, Xin; Wan, Jian
刊名	Journal of Computational Chemistry
	2016
卷号	37期号:3页码:336-344
关键词	ONIOM Pose prediction density functional theory extended ONIOM molecular docking protein-drug binding protein-ligand complexes statin
ISSN号	0192-8651
DOI	10.1002/jcc.24217
URL标识	查看原文
WOS记录号	WOS:000367385000003;EI:20155201712244
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5153939
专题	华中师范大学
作者单位	1.[Chi, Bo 2.Rao, Li 3.Wan, Jian 4.Li, Yongjian 5.Ren, Yanliang] Cent China Normal Univ, Dept Chem, Key Lab Pesticide & Chem Biol CCNU, Minist Educ, Wuhan 430079, Peoples R China.
推荐引用方式 GB/T 7714	Rao, Li*,Chi, Bo,Ren, Yanliang,et al. DOX: A new computational protocol for accurate prediction of the protein-ligand binding structures[J]. Journal of Computational Chemistry,2016,37(3):336-344.
APA	Rao, Li*,Chi, Bo,Ren, Yanliang,Li, Yongjian,Xu, Xin,&Wan, Jian.(2016).DOX: A new computational protocol for accurate prediction of the protein-ligand binding structures.Journal of Computational Chemistry,37(3),336-344.
MLA	Rao, Li*,et al."DOX: A new computational protocol for accurate prediction of the protein-ligand binding structures".Journal of Computational Chemistry 37.3(2016):336-344.

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