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	In silico Discovery of Novel FXa Inhibitors by Pharmacophore Modeling and Molecular Docking.
	Pu, YL; Liu, H; Zhou, YH; Peng, JL; Li, YP; Li, PH; Li, YY; Liu, XY; Zhang, L
刊名	Natural Products and Bioprospecting
	2017
卷号	Vol.7 No.3页码:249-256
关键词	Docking FXa Pharmacophore Thrombotic diseases
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1840221
专题	四川大学
作者单位	Sichuan Univ Sci & Engn, Sch Chem Engn, Zigong, Peoples R China
推荐引用方式 GB/T 7714	Pu, YL,Liu, H,Zhou, YH,et al. In silico Discovery of Novel FXa Inhibitors by Pharmacophore Modeling and Molecular Docking.[J]. Natural Products and Bioprospecting,2017,Vol.7 No.3:249-256.
APA	Pu, YL.,Liu, H.,Zhou, YH.,Peng, JL.,Li, YP.,...&Zhang, L.(2017).In silico Discovery of Novel FXa Inhibitors by Pharmacophore Modeling and Molecular Docking..Natural Products and Bioprospecting,Vol.7 No.3,249-256.
MLA	Pu, YL,et al."In silico Discovery of Novel FXa Inhibitors by Pharmacophore Modeling and Molecular Docking.".Natural Products and Bioprospecting Vol.7 No.3(2017):249-256.

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