Molecular modeling of Protein A affinity chromatography

Journal of Chromatography A

Volumn 1216, Issue 50, 2009, Pages 8678-8686

  Salvalaglio, Matteo ^a   Zamolo, Laura ^a   Busini, Valentina ^a   Moscatelli, Davide ^a   Cavallotti, Carlo ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

Agarose; Chromatography; IgG; Ligand; mAbs; Molecular dynamics

Indexed keywords

AFFINITY LIGANDS; AGAROSE; COMPLEX INTERACTION; DOUBLE CHAIN; ENERGETIC ANALYSIS; GENERALIZED BORN; IGG; INTERACTION ENERGIES; LIGAND DESIGN; MABS; MOLECULAR MODELS; POISSON-BOLTZMANN; PROTEIN A; RELATIVE CONTRIBUTION; SURFACE AREA; SURFACE INTERACTIONS; SYNTHETIC LIGANDS;

AFFINITY CHROMATOGRAPHY; AMINATION; AMINES; AMINO ACIDS; ANTIBODIES; BINDING ENERGY; CHROMATOGRAPHIC ANALYSIS; DYNAMICS; LIGANDS; MOLECULAR DYNAMICS; MOLECULAR MODELING; ORGANIC ACIDS; RHENIUM COMPOUNDS; SIMULATORS; SURFACE PROPERTIES;

MOLECULAR MECHANICS;

AGAROSE; ALANINE; GLUTAMIC ACID; GLUTAMINE; IMMUNOGLOBULIN G; LEUCINE; LYSINE; PHENYLALANINE; PROTEIN A; TYROSINE;

AFFINITY CHROMATOGRAPHY; AMINO ACID SEQUENCE; ARTICLE; COMPLEX FORMATION; CONTROLLED STUDY; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN DOMAIN; SIMULATION;

CHROMATOGRAPHY, AFFINITY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; IMMUNOGLOBULIN CONSTANT REGIONS; IMMUNOGLOBULIN G; IMMUNOGLOBULIN VARIABLE REGION; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; STAPHYLOCOCCAL PROTEIN A; STATIC ELECTRICITY; SURFACE PROPERTIES; THERMODYNAMICS; TIME FACTORS;

EID: 70449497703     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2009.04.035     Document Type: Article

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