Understanding cooperative protein adsorption events at the microscopic scale: A comparison between experimental data and Monte Carlo simulations

Journal of Physical Chemistry B

Volumn 114, Issue 17, 2010, Pages 5862-5869

  Rabe, Michael ^a   Verdes, Dorinel ^a   Seeger, Stefan ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BINDING ENERGY; BIOCHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHODS; SURFACE CHEMISTRY;

ADSORPTION KINETICS; BIOLOGICAL INTERFACE; COOPERATIVE EFFECTS; COOPERATIVITY; EXPERIMENTAL DATA; EXPERIMENTAL OBSERVATION; INHOMOGENEITIES; MICROSCOPIC SCALE; MICROSCOPY TECHNIQUE; MOLECULAR ADSORPTION; MONTE CARLO; MONTE CARLO SIMULATION; PROTEIN ADSORPTION; SELF-ORGANIZATIONS; SIMULATION RESULT; SUPER-CRITICAL; SURFACE DISTRIBUTIONS; TRACKING MECHANISM;

PROTEINS;

EID: 77951780298     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp909601m     Document Type: Article

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