Molecular dynamics simulation and experimental validation of the effect of pH on protein desorption in hydrophobic charge induction chromatography

Molecular Simulation

Volumn 36, Issue 13, 2010, Pages 1096-1103

  Zhang, Lin ^a   Zhao, Guofeng ^a   Sun, Yan ^a  

^a TIANJIN UNIVERSITY   (China)

Author keywords

elution; hydrophobic charge induction chromatography; lysozyme; molecular dynamics simulation; protein unfolding

Indexed keywords

ELUTION; HYDROPHOBIC CHARGE INDUCTION CHROMATOGRAPHIES; LYSOZYME; MOLECULAR DYNAMICS SIMULATION; PROTEIN UNFOLDING;

ADSORPTION; COMPUTER SIMULATION; DESORPTION; DYNAMICS; ELECTROMAGNETIC INDUCTION; ENZYMES; EXPERIMENTS; HYDROPHOBIC CHROMATOGRAPHY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

PH EFFECTS;

EID: 78649549075     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2010.506511     Document Type: Article

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