Combined molecular docking, molecular dynamics simulation and quantitative structure-activity relationship study of pyrimido[1,2-c] [1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs

CORC > 兰州大学 > 兰州大学 > 化学化工学院 > 期刊论文

	Combined molecular docking, molecular dynamics simulation and quantitative structure-activity relationship study of pyrimido[1,2-c] [1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs
	Deng, FF; Xie, MH; Zhang, XY; Li, PZ; Tian, YL; Zhai, HL; Li, Y
刊名	JOURNAL OF MOLECULAR STRUCTURE
	2014-06-04
卷号	1067 页码:1-13
关键词	MLR SMILES Molecular docking Molecular dynamics HIV inhibitors
ISSN号	0022-2860
通讯作者	Zhang, XY (reprint author), Lanzhou Univ, Coll Chem & Chem Engn, Lanzhou 730000, Gansu, Peoples R China.
学科主题	Chemistry
语种	英语
WOS记录号	WOS:000336342100001
内容类型	期刊论文
源URL	[http://202.201.7.4/handle/262010/103088]
专题	化学化工学院_期刊论文
推荐引用方式 GB/T 7714	Deng, FF,Xie, MH,Zhang, XY,et al. Combined molecular docking, molecular dynamics simulation and quantitative structure-activity relationship study of pyrimido[1,2-c] [1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs[J]. JOURNAL OF MOLECULAR STRUCTURE,2014,1067:1-13.
APA	Deng, FF.,Xie, MH.,Zhang, XY.,Li, PZ.,Tian, YL.,...&Li, Y.(2014).Combined molecular docking, molecular dynamics simulation and quantitative structure-activity relationship study of pyrimido[1,2-c] [1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs.JOURNAL OF MOLECULAR STRUCTURE,1067,1-13.
MLA	Deng, FF,et al."Combined molecular docking, molecular dynamics simulation and quantitative structure-activity relationship study of pyrimido[1,2-c] [1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs".JOURNAL OF MOLECULAR STRUCTURE 1067(2014):1-13.