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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