Treadmilling of actin filaments via Brownian dynamics simulations

Journal of Chemical Physics

Volumn 133, Issue 15, 2010, Pages

  Guo, Kunkun ^a,b   Shillcock, Julian ^a,c   Lipowsky, Reinhard ^a  

^a MAX PLANCK INSTITUTE OF COLLOIDS AND INTERFACES   (Germany)

^b HUNAN UNIVERSITY   (China)

^c UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIN FILAMENT; ACTIN MONOMERS; ACTIN POLYMERIZATION; ADENOSINE DIPHOSPHATE; BROWNIAN DYNAMICS SIMULATIONS; CRITICAL CONCENTRATION; GLOBAL FLUX; GROWTH BEHAVIOR; IN-VITRO; INORGANIC PHOSPHATES; NONEQUILIBRIUM STATE; SPATIAL DENSITIES; SPATIAL PATTERNS; TRANSITION RATES; TRANSLATIONAL MOTIONS;

ADENOSINETRIPHOSPHATE; BROWNIAN MOVEMENT; MONOMERS; PHOSPHATES;

FILAMENTS (LAMP);

ACTIN; ADENOSINE TRIPHOSPHATE; ATP G ACTIN; ATP-G-ACTIN; DRUG DERIVATIVE;

ARTICLE; BIOLOGICAL MODEL; COMPUTER SIMULATION; METABOLISM; MICROFILAMENT;

ACTINS; ADENOSINE TRIPHOSPHATE; COMPUTER SIMULATION; MICROFILAMENTS; MODELS, BIOLOGICAL;

EID: 78049314669     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3497001     Document Type: Article

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