3D structure-based protein retention prediction for ion-exchange chromatography

Journal of Chromatography A

Volumn 1217, Issue 8, 2010, Pages 1343-1353

  Dismer, Florian ^a   Hubbuch, Juergen ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

Adsorption energies; Binding orientation; Lysozyme; Protein dynamics; Retention volume prediction; Ribonuclease A

Indexed keywords

3D STRUCTURE; ADSORBENT SURFACES; ADSORPTION ENERGIES; BINDING ORIENTATION; CONTINUUM SOLVENTS; ELUTION ORDER; EXPERIMENTAL DATA; EXPERIMENTAL SETUP; FIELD-BASED APPROACH; IN-SILICO; ION-EXCHANGE CHROMATOGRAPHY; ION-EXCHANGE MATERIALS; ISOCRATIC; KEY PARAMETERS; LIGAND DENSITY; LINEAR GRADIENT ELUTION; LYSOZYME PROTEINS; MOLECULAR ADSORPTION; MOLECULAR DYNAMIC SIMULATIONS; NET CHARGES; PH VALUE; PH-DEPENDENT; PROTEIN RETENTION; PROTEIN SURFACE; RIBONUCLEASE A; SEMIEMPIRICAL MODELS; SPECIFIC INTERACTION; SURFACE-BASED;

ADSORPTION; BINDING SITES; BIOCHEMISTRY; CHROMATOGRAPHIC ANALYSIS; CHROMATOGRAPHY; GEL PERMEATION CHROMATOGRAPHY; ION EXCHANGE; ION EXCHANGERS; LIGANDS; MOLECULAR DYNAMICS; PROTEINS; SURFACES; THREE DIMENSIONAL;

BINDING ENERGY;

LYSOZYME; RIBONUCLEASE A;

ADSORPTION; ARTICLE; BINDING SITE; COMPUTER MODEL; COMPUTER PROGRAM; CONTROLLED STUDY; ELUTION; ION EXCHANGE CHROMATOGRAPHY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN INTERACTION; SIMULATION; STATISTICAL ANALYSIS; THREE DIMENSIONAL IMAGING;

ADSORPTION; CHROMATOGRAPHY, ION EXCHANGE; LIGANDS; MODELS, CHEMICAL; MURAMIDASE; PROTEIN BINDING; PROTEIN CONFORMATION; RIBONUCLEASE, PANCREATIC; SEPHAROSE; SURFACE PROPERTIES;

EID: 74949107000     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chroma.2009.12.061     Document Type: Article

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