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	Computer-aided drug design of peptide deformylase (PDF) inhibitors: A docking molecular modeling study
	Meng F.; Xu W.; Zhao X.
刊名	Internet Electronic Journal of Molecular Design
	2012
卷号	11期号:1页码:1-11
关键词	FlexX Inhibitors Molecular docking PDF Peptide deformylase QSAR Quantitative structure-activity relationships
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/5209285
专题	山东大学
作者单位	1.Institute of Crystal Materials, Shandong University, Jinan 250100, China 2.Tianjin Institute of Pharmaceutical Research, Tianjin 3001
推荐引用方式 GB/T 7714	Meng F.,Xu W.,Zhao X.. Computer-aided drug design of peptide deformylase (PDF) inhibitors: A docking molecular modeling study[J]. Internet Electronic Journal of Molecular Design,2012,11(1):1-11.
APA	Meng F.,Xu W.,&Zhao X..(2012).Computer-aided drug design of peptide deformylase (PDF) inhibitors: A docking molecular modeling study.Internet Electronic Journal of Molecular Design,11(1),1-11.
MLA	Meng F.,et al."Computer-aided drug design of peptide deformylase (PDF) inhibitors: A docking molecular modeling study".Internet Electronic Journal of Molecular Design 11.1(2012):1-11.

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