Monte Carlo simulations of flexible polyanions complexing with whey proteins at their isoelectric point

Journal of Chemical Physics

Volumn 120, Issue 7, 2004, Pages 3475-3481

  De Vries, R ^a  

^a WAGENINGEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ANNEALING; CHEMICAL BONDS; COMPLEXATION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CURRENT DENSITY; ION EXCHANGE; IONIC STRENGTH; MONOMERS; MONTE CARLO METHODS; NEGATIVE IONS; PERMITTIVITY; PH EFFECTS; POLYSACCHARIDES; PROTEINS;

ISOELECTRIC POINTS; POLYANIONS; SURFACE CHARGE DISTRIBUTION;

POLYELECTROLYTES;

ANION; LACTALBUMIN; LACTOGLOBULIN; MILK PROTEIN; MULTIPROTEIN COMPLEX; WHEY ACIDIC PROTEINS;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; ELASTICITY; ELECTROCHEMISTRY; METHODOLOGY; MONTE CARLO METHOD; PROTEIN BINDING;

ANIONS; BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; ELASTICITY; ELECTROCHEMISTRY; LACTALBUMIN; LACTOGLOBULINS; MILK PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; MULTIPROTEIN COMPLEXES; PROTEIN BINDING;

EID: 1642298985     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1641003     Document Type: Article

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