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Journal of Chromatography A

Volumn 1066, Issue 1-2, 2005, Pages 81-88

A theory of protein-resin interaction in hydrophobic interaction chromatography

(3) Mahn, A a Zapata Torres, G a Asenjo, J A a

a UNIVERSITY OF CHILE (Chile)

Author keywords

Dimensionless retention time; Hydrophobic accessible area; Local hydrophobicity; Molecular docking

Indexed keywords

AMINO ACIDS; CHROMATOGRAPHIC ANALYSIS; COMPUTER SIMULATION; ENZYMES; FLOW INTERACTIONS; HYDROPHOBICITY; RESINS;

DOCKING SIMULATIONS; PROTEIN BEHAVIOR; PROTEIN RETENTION;

PROTEINS;

RESIN; RIBONUCLEASE;

ARTICLE; CHROMATOGRAPHY; COMPUTER MODEL; COMPUTER PROGRAM; HYDROPHOBICITY; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; THEORY;

BINDING SITES; CHROMATOGRAPHY; HYDROPHOBICITY; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; RIBONUCLEASES; SEPHAROSE; THERMODYNAMICS;

EID: 14144250766 PISSN: 00219673 EISSN: None Source Type: Journal
DOI: 10.1016/j.chroma.2005.01.016 Document Type: Article

Times cited : (38)

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