Solvent viscosity dependence of the folding rate of a small protein: Distributed computing study

Journal of Computational Chemistry

Volumn 24, Issue 12, 2003, Pages 1432-1436

  Zagrovic, Bojan ^a   Pande, Vijay ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

Distributed computing; Folding rate; Langevin dynamics; Protein folding; Solvent viscosity

Indexed keywords

BROWNIAN MOVEMENT; COMPUTER SIMULATION; EXTRAPOLATION; MAXIMUM LIKELIHOOD ESTIMATION; VISCOSITY; WATER;

DISTRIBUTED COMPUTING TECHNIQUES; FOLDING RATE; LANGEVIN DYNAMICS; PROTEIN FOLDING; SOLVENT VISCOSITY;

PROTEINS;

PROTEIN; SOLVENT; TRYPTOPHAN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN FOLDING; THERMODYNAMICS; VISCOSITY;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEINS; SOLVENTS; THERMODYNAMICS; TRYPTOPHAN; VISCOSITY;

EID: 0042561888     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10297     Document Type: Article

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