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	Applying flexible molecular docking to simulate protein retention behavior in hydrophobic interaction chromatography
	ZHOU Peng TIAN FeiFei LI ZhiLiang[1,2]
	2007
卷号	50页码:675-682
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/3041890
专题	重庆大学
推荐引用方式 GB/T 7714	ZHOU Peng TIAN FeiFei LI ZhiLiang[1,2]. Applying flexible molecular docking to simulate protein retention behavior in hydrophobic interaction chromatography[J],2007,50:675-682.
APA	ZHOU Peng TIAN FeiFei LI ZhiLiang[1,2].(2007).Applying flexible molecular docking to simulate protein retention behavior in hydrophobic interaction chromatography.,50,675-682.
MLA	ZHOU Peng TIAN FeiFei LI ZhiLiang[1,2]."Applying flexible molecular docking to simulate protein retention behavior in hydrophobic interaction chromatography".50(2007):675-682.

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