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	Molecular Docking and QSAR Studies on Substituted Acyl(thio)urea and Thiadiazolo [2,3-alpha] Pyrimidine Derivatives as Potent Inhibitors of Influenza Virus Neuraminidase
	Sun, Jiaying[1,2,3]; Cai, Shaoxi[1,2,3]; Mei, Hu[1,2,3]; Li, Jian[2,3]; Yan, Ning[2,3]; Wang, Qin[2,3]; Lin, Zhihua[4]; Huo, Danqun[1,2,3]
	2010
卷号	76页码:245-254
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/2966088
专题	重庆大学
推荐引用方式 GB/T 7714	Sun, Jiaying[1,2,3],Cai, Shaoxi[1,2,3],Mei, Hu[1,2,3],et al. Molecular Docking and QSAR Studies on Substituted Acyl(thio)urea and Thiadiazolo [2,3-alpha] Pyrimidine Derivatives as Potent Inhibitors of Influenza Virus Neuraminidase[J],2010,76:245-254.
APA	Sun, Jiaying[1,2,3].,Cai, Shaoxi[1,2,3].,Mei, Hu[1,2,3].,Li, Jian[2,3].,Yan, Ning[2,3].,...&Huo, Danqun[1,2,3].(2010).Molecular Docking and QSAR Studies on Substituted Acyl(thio)urea and Thiadiazolo [2,3-alpha] Pyrimidine Derivatives as Potent Inhibitors of Influenza Virus Neuraminidase.,76,245-254.
MLA	Sun, Jiaying[1,2,3],et al."Molecular Docking and QSAR Studies on Substituted Acyl(thio)urea and Thiadiazolo [2,3-alpha] Pyrimidine Derivatives as Potent Inhibitors of Influenza Virus Neuraminidase".76(2010):245-254.

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