A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors

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	A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors
	Li, HH; Liu, T; Xuan, HX; Fang, SB; Zhao, CY
刊名	MEDICINAL CHEMISTRY RESEARCH
	2014-11
卷号	23 期号:11 页码:4713-4723
关键词	Colchicine binding site inhibitors Pharmacophore Virtual screening Docking
ISSN号	1054-2523
通讯作者	Zhao, CY (reprint author), Lanzhou Univ, Sch Pharm, Lanzhou 730000, Peoples R China.
学科主题	Pharmacology & Pharmacy
收录类别	SCIE ; BIOSIS
出版地	NEW YORK
语种	英语
WOS记录号	WOS:000342038900008
内容类型	期刊论文
源URL	[http://ir.lzu.edu.cn/handle/262010/122041]
专题	药学院_期刊论文
推荐引用方式 GB/T 7714	Li, HH,Liu, T,Xuan, HX,et al. A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors[J]. MEDICINAL CHEMISTRY RESEARCH,2014,23(11):4713-4723.
APA	Li, HH,Liu, T,Xuan, HX,Fang, SB,&Zhao, CY.(2014).A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors.MEDICINAL CHEMISTRY RESEARCH,23(11),4713-4723.
MLA	Li, HH,et al."A combination of pharmacophore modeling, virtual screening, and molecular docking studies for a diverse set of colchicine site inhibitors".MEDICINAL CHEMISTRY RESEARCH 23.11(2014):4713-4723.