Modification of Martini force field for molecular dynamics simulation of hydrophobic charge induction chromatography of lysozyme

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 7, 2011, Pages 906-914

  Zhang, Lin ^a   Bai, Shu ^a   Sun, Yan ^a  

^a TIANJIN UNIVERSITY   (China)

Author keywords

All atom model; Coarse grained model; Desorption; Martini force field; Modification; Protein adsorption

Indexed keywords

ALL-ATOM MODEL; COARSE GRAINED MODELS; MARTINI FORCE FIELD; MODIFICATION; PROTEIN ADSORPTION;

ADSORPTION; DESORPTION; ENZYMES; HYDROPHOBICITY; LIGANDS; MOLECULAR DYNAMICS; PROTEINS;

HYDROPHOBIC CHROMATOGRAPHY;

ADSORBENT; AGAROSE; LYSOZYME; PROTEIN;

ADSORPTION CHROMATOGRAPHY; ARTICLE; CONFORMATIONAL TRANSITION; ELECTRICITY; MOLECULAR DYNAMICS; PARAMETER; PH; PRIORITY JOURNAL; PROTEIN INTERACTION; SIMULATION; STATIC ELECTRICITY;

ADSORPTION; ANIMALS; ANTI-INFECTIVE AGENTS; CHROMATOGRAPHY; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIGANDS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; PROTEIN CONFORMATION;

EID: 79955818104     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2011.02.004     Document Type: Article

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