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	Structural analysis of (S)-1-((1H-benzo[d][1,2,3]triazol-1-yl)oxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol and binding mechanism with α1A-adrenoceptor: TDDFT calculations, X-ray crystallography and molecular docking
	Xu, Wei[1]; Shao, Binhao[1]; Xu, Xingjie[1]; Jiang, Renwang[2]; Yuan, Mu[1]
	2016
卷号	1106页码:485
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/4602895
专题	暨南大学
作者单位	1.[1] Pharmaceutical Research Center, Guangzhou Medical University, 195# Dongfengxi Road, Guangzhou, China 2.[2] School of Pharmaceutical Sciences, Jinan University, Guangzhou, China
推荐引用方式 GB/T 7714	Xu, Wei[1],Shao, Binhao[1],Xu, Xingjie[1],et al. Structural analysis of (S)-1-((1H-benzo[d][1,2,3]triazol-1-yl)oxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol and binding mechanism with α1A-adrenoceptor: TDDFT calculations, X-ray crystallography and molecular docking[J],2016,1106:485.
APA	Xu, Wei[1],Shao, Binhao[1],Xu, Xingjie[1],Jiang, Renwang[2],&Yuan, Mu[1].(2016).Structural analysis of (S)-1-((1H-benzo[d][1,2,3]triazol-1-yl)oxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol and binding mechanism with α1A-adrenoceptor: TDDFT calculations, X-ray crystallography and molecular docking.,1106,485.
MLA	Xu, Wei[1],et al."Structural analysis of (S)-1-((1H-benzo[d][1,2,3]triazol-1-yl)oxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol and binding mechanism with α1A-adrenoceptor: TDDFT calculations, X-ray crystallography and molecular docking".1106(2016):485.

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