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Frontiers of Chemical Science and Engineering >> 2013, Volume 7, Issue 4 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
Abstract
Keywords
adsorption ; desorption ; irreversibility ; protein conformational transition ; molecular dynamics simulation
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