Clusters of proteins in biomembranes: Insights into the roles of interaction potential shapes and of protein diversity

Journal of Physical Chemistry B

Volumn 115, Issue 22, 2011, Pages 7190-7199

  Meilhac, Nicolas ^a   Destainville, Nicolas ^a  

^a UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EMBEDDED SYSTEMS; MONTE CARLO METHODS;

BIOMEMBRANES; CELL RESPONSE; CLUSTER PHASIS; EXTERNAL STIMULUS; INTERACTION POTENTIALS; LONG-RANGE POTENTIAL; MONTE CARLO SIMULATION; NANO DOMAIN; PROTEIN SPECIES; PROTEIN-PROTEIN INTERACTIONS; RANDOMLY DISTRIBUTED; REPULSIVE FORCES; SELF-ORGANIZE; SMALL CLUSTERS; THEORETICAL PREDICTION;

PROTEINS;

EID: 79958235987     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1099865     Document Type: Article

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