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Journal of Physical Chemistry B

Volumn 114, Issue 6, 2010, Pages 2203-2211

Effects of ligand density on hydrophobie charge induction chromatography: Molecular dynamics simulation

(3) Zhang, Lin a Zhao, Guofeng a Sun, Yan a

a TIANJIN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHROMATOGRAPHIC ANALYSIS; DESORPTION; HYDROPHOBIC CHROMATOGRAPHY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PROTEINS; THERMOANALYSIS;

ADSORPTION RATES; COARSE GRAINED MODELS; COARSE-GRAINED; CONFORMATIONAL TRANSITIONS; DESORPTION BEHAVIOR; DESORPTION KINETICS; ELECTROSTATIC REPULSION; ELUTION BEHAVIOR; HIGH ADSORPTION CAPACITY; HYDROPHOBIC ATTRACTION; HYDROPHOBIC CHARGE INDUCTION CHROMATOGRAPHIES; LIGAND DENSITY; MOLECULAR DYNAMICS SIMULATIONS; PORE MODELS; PROTEIN-LIGAND INTERACTIONS; STABLE ADSORPTION; THERMO DYNAMIC ANALYSIS; TRANSITION REGIONS; UNFOLDED PROTEINS;

LIGANDS;

EID: 77649137571 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp903852c Document Type: Article

Times cited : (35)

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