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5. Applying flexible molecular docking to simulate protein retention behavior in hydrophobic interactio

Applying flexible molecular docking to simulate protein retention behavior in hydrophobic interactio

来源 :中国科学：化学英文版 | 被引量 : 0次 | 上传用户：nolva

【摘 要】

：

Interaction between proteins and stationary phase in hydrophobic interaction chromatography (HIC) is differentiated into two thermodynamic processes involving d

【作 者】

：

ZHOU Peng TIAN FeiFei LI ZhiLi 

【机 构】

：

CollegeofChemistryandChemicalEngineering,StateKeyLaboratoryofChemo/BiosensingandChemometrics

【出 处】

：

中国科学：化学英文版

【发表日期】

：

2007年5期

【关键词】

：

HYDROPHOBIC interaction chromatography FLEXIBLE molecular docking GENETIC algo 

【基金项目】

：

Supported by National Project 863 Fund (Grant No. 2006AA02Z312) and State Key Laboratory of Chemo Biosensing and Chemometrics Foundation (Grant No. 0501201)

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Interaction between proteins and stationary phase in hydrophobic interaction chromatography (HIC) is differentiated into two thermodynamic processes involving direct nonbonding/conformation interaction and surface hydrophobic effect of proteins, hence qua

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