A new theoretical approach to analyze complex processes in cytoskeleton proteins

Journal of Physical Chemistry B

Volumn 118, Issue 11, 2014, Pages 2966-2972

  Li, Xin ^a   Kolomeisky, Anatoly B ^a  

^a RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; COMPUTER SIMULATION; MONTE CARLO METHODS;

ANALYTICAL EXPRESSIONS; CHEMICAL COMPOSITIONS; CYTOSKELETON FILAMENTS; MONTE CARLO COMPUTER SIMULATIONS; NONEQUILIBRIUM CONDITIONS; QUANTITATIVE DESCRIPTION; SPATIAL CORRELATIONS; THEORETICAL APPROACH;

PROTEINS;

ACTIN;

ARTICLE; BIOCHEMISTRY; CHEMISTRY; CYTOSKELETON; METABOLISM; METHODOLOGY; MONTE CARLO METHOD; THEORETICAL MODEL;

ACTINS; BIOCHEMISTRY; CYTOSKELETON; MODELS, THEORETICAL; MONTE CARLO METHOD;

EID: 84897899778     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp500268q     Document Type: Article

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