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	X-ray Crystallography, DFT Calculations and Molecular Docking of Indole-Arylpiperazine Derivatives as alpha(1A)-Adrenoceptor Antagonists
	Xu, Wei[1]; Huang, Jun-Jun[1]; Shao, Bin-Hao[1]; Xu, Xing-Jie[1]; Jiang, Ren-Wang[2]; Yuan, Mu[1]
	2015
卷号	20期号:[db:dc_citation_issue]页码:19674
DOI	[db:dc_identifier_doi]
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3364514
专题	暨南大学
作者单位	1.[1]Guangzhou Med Univ, Pharmaceut Res Ctr, Guangzhou 510182, Guangdong, Peoples R China 2.[2]Jinan Univ, Sch Pharmaceut Sci, Guangzhou 510632, Guangdong, Peoples R China
推荐引用方式 GB/T 7714	Xu, Wei[1],Huang, Jun-Jun[1],Shao, Bin-Hao[1],et al. X-ray Crystallography, DFT Calculations and Molecular Docking of Indole-Arylpiperazine Derivatives as alpha(1A)-Adrenoceptor Antagonists[J],2015,20([db:dc_citation_issue]):19674.
APA	Xu, Wei[1],Huang, Jun-Jun[1],Shao, Bin-Hao[1],Xu, Xing-Jie[1],Jiang, Ren-Wang[2],&Yuan, Mu[1].(2015).X-ray Crystallography, DFT Calculations and Molecular Docking of Indole-Arylpiperazine Derivatives as alpha(1A)-Adrenoceptor Antagonists.,20([db:dc_citation_issue]),19674.
MLA	Xu, Wei[1],et al."X-ray Crystallography, DFT Calculations and Molecular Docking of Indole-Arylpiperazine Derivatives as alpha(1A)-Adrenoceptor Antagonists".20.[db:dc_citation_issue](2015):19674.

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