Using massively parallel simulation and Markovian models to study protein folding: Examining the dynamics of the villin headpiece

Journal of Chemical Physics

Volumn 124, Issue 16, 2006, Pages

  Jayachandran, Guha ^a   Vishal, V ^b   Pande, Vijay S ^b  

^a Stanford University ^*  (United States)

^b STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS TREATMENT; MARKOVIAN STATE MODELS (MSMS); MOLECULAR DYNAMICS TRAJECTORIES; VILLIN HEADPIECE;

COMPUTER SIMULATION; ELECTROSTATICS; KINETIC THEORY; MARKOV PROCESSES; MOLECULAR DYNAMICS; SOLVENTS;

PROTEINS;

ACTIN BINDING PROTEIN; VILLIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER ANALYSIS; COMPUTER SIMULATION; KINETICS; PROBABILITY; PROTEIN CONFORMATION; PROTEIN FOLDING; STATISTICAL MODEL; ULTRASTRUCTURE;

ALGORITHMS; COMPUTER SIMULATION; COMPUTING METHODOLOGIES; KINETICS; MARKOV CHAINS; MICROFILAMENT PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 33748248896     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2186317     Document Type: Article

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