Dynamic control of protein conformation transition in chromatographic separation based on hydrophobic interactions. Molecular dynamics simulation

Journal of Chromatography A

Volumn 1216, Issue 12, 2009, Pages 2483-2490

  Zhang, Lin ^a   Lu, Diannan ^a   Liu, Zheng ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Aggregation; Dynamic elution; Hydrophobic interaction chromatography; Protein unfolding; Reversed phase liquid chromatography

Indexed keywords

AGGREGATION; CHROMATOGRAPHIC SEPARATIONS; COARSE-GRAINED MODELS; CONFINED PORES; CONFORMATIONAL TRANSITIONS; DYNAMIC CONTROLS; DYNAMIC OPERATIONS; DYNAMIC STRATEGIES; ELUTION PROCESS; EXPERIMENTAL OBSERVATIONS; HYDROPHOBIC INTERACTION CHROMATOGRAPHY; HYDROPHOBIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR INSIGHTS; NATIVE CONFORMATIONS; NATIVE PROTEINS; ORTHOGONAL EXPERIMENTS; PORE SURFACES; POROUS ADSORBENTS; PROTEIN AGGREGATES; PROTEIN CONFORMATIONS; PROTEIN UNFOLDING; REVERSED-PHASE LIQUID CHROMATOGRAPHY; SEPARATION PROCESS; SIMULATION STUDIES;

ADSORPTION; AGGLOMERATION; BODY FLUIDS; CATIONIC SURFACTANTS; CHROMATOGRAPHIC ANALYSIS; DYNAMICS; HIGH PRESSURE LIQUID CHROMATOGRAPHY; HYDROPHOBICITY; LIQUIDS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PROTEINS; SEPARATION;

HYDROPHOBIC CHROMATOGRAPHY;

ADSORBENT;

ARTICLE; CHROMATOGRAPHY; CONFORMATIONAL TRANSITION; ELUTION; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; REVERSED PHASE LIQUID CHROMATOGRAPHY; SIMULATION;

ADSORPTION; ALGORITHMS; CHROMATOGRAPHY, LIQUID; COMPUTER SIMULATION; DATA INTERPRETATION, STATISTICAL; HYDROPHOBICITY; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; TIME FACTORS;

EID: 60749123844     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2009.01.038     Document Type: Article

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