Computer simulations and theoretical aspects of the depletion interaction in protein-oligomer mixtures

Journal of Chemical Physics

Volumn 127, Issue 3, 2007, Pages

  Boncina M ^a   Rescic J ^a   Kalyuzhnyi, Yu V ^b   Vlachy, V ^a  

^a UNIVERSITY OF LJUBLJANA   (Slovenia)

^b INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; INTEGRAL EQUATIONS; MONTE CARLO METHODS; OLIGOMERS; PROTEINS;

HARD SPHERE; LYSOZYME; WERTHEIM ORNSTEIN-ZERNIKE APPROACH;

BINARY MIXTURES;

LYSOZYME;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; PHASE TRANSITION; PROTEIN BINDING; SOLUTION AND SOLUBILITY; THEORETICAL MODEL;

COMPUTER SIMULATION; MODELS, THEORETICAL; MONTE CARLO METHOD; MURAMIDASE; PHASE TRANSITION; PROTEIN BINDING; SOLUTIONS;

EID: 34547183363     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2751495     Document Type: Article

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