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	Computational and experimental insight into the molecular mechanism of carboxamide inhibitors of succinate-ubquinone oxidoreductase.
	Zhu, Xiao-Lei; Xiong, Li; Li, Hui; Song, Xin-Ya; Liu, Jing-Jing; Yang, Guang-Fu*（杨光富）
刊名	ChemMedChem
	2014
卷号	9期号:7页码:1512-1521
关键词	MM/PBSA inhibitors molecular docking succinate dehydrogenase succinate-ubiquinone oxidoreductase
ISSN号	1860-7179
DOI	10.1002/cmdc.201300456
URL标识	查看原文
WOS记录号	WOS:000338991100020
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5153254
专题	华中师范大学
作者单位	1.[Yang, Guang-Fu 2.Zhu, Xiao-Lei 3.Xiong, Li 4.Liu, Jing-Jing 5.Song, Xin-Ya 6.Li, Hui] Cent China Normal Univ, Minist Educ, Coll Chem, Key Lab Pesticide & Chem Biol, Wuhan 430079, Peoples R China.
推荐引用方式 GB/T 7714	Zhu, Xiao-Lei,Xiong, Li,Li, Hui,et al. Computational and experimental insight into the molecular mechanism of carboxamide inhibitors of succinate-ubquinone oxidoreductase.[J]. ChemMedChem,2014,9(7):1512-1521.
APA	Zhu, Xiao-Lei,Xiong, Li,Li, Hui,Song, Xin-Ya,Liu, Jing-Jing,&Yang, Guang-Fu*.(2014).Computational and experimental insight into the molecular mechanism of carboxamide inhibitors of succinate-ubquinone oxidoreductase..ChemMedChem,9(7),1512-1521.
MLA	Zhu, Xiao-Lei,et al."Computational and experimental insight into the molecular mechanism of carboxamide inhibitors of succinate-ubquinone oxidoreductase.".ChemMedChem 9.7(2014):1512-1521.

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