正文
《化学科学与工程前沿(英文)》 >> 2013年 第7卷 第4期 doi: 10.1007/s11705-013-1357-y
Effect of ligand chain length on hydrophobic charge induction chromatography revealed by molecular dynamics simulations
1. Department of Biochemical Engineering and Key Laboratory of Systems Bioengineering of the Ministry of Education, School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, China; 2. Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin 300072, China
摘要
关键词
adsorption ; desorption ; irreversibility ; protein conformational transition ; molecular dynamics simulation
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