Hybrid molecular dynamics simulations of living filaments

Journal of Chemical Physics

Volumn 136, Issue 11, 2012, Pages

  Caby, Mathieu ^a   Hardas, Priscilla ^a   Ramachandran, Sanoop ^a   Ryckaert, Jean Paul ^a  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATE HYDROLYSIS; COLLISION DYNAMICS MODELS; DETAILED BALANCE; DYNAMICAL FLUCTUATIONS; EQUILIBRIUM POLYMERS; HYBRID MOLECULAR DYNAMICS; HYBRID MOLECULAR DYNAMICS SIMULATION; MONTE CARLO SCHEMES; SELF-ASSEMBLED; SINGLE MONOMERS; WORMLIKE CHAIN;

ADENOSINETRIPHOSPHATE; HYDROLYSIS; MOLECULAR DYNAMICS; MONOMERS; PHOSPHATES; REACTION RATES;

PROTEINS;

ACTIN; ADENOSINE TRIPHOSPHATE; BIOPOLYMER;

ARTICLE; CHEMISTRY; HYDROLYSIS; MOLECULAR DYNAMICS; MONTE CARLO METHOD; POLYMERIZATION;

ACTINS; ADENOSINE TRIPHOSPHATE; BIOPOLYMERS; HYDROLYSIS; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; POLYMERIZATION;

EID: 84859248529     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3694672     Document Type: Article

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