Simulations of the role of water in the protein-folding mechanism

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 17, 2004, Pages 6456-6461

  Rhee, Young Min ^a   Sorin, Eric J ^a   Jayachandran, Guha ^b   Lindahl, Erik ^a   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

^b Stanford University   (United States)

Author keywords

Distributed computing; Explicit solvation model; Molecular dynamics

Indexed keywords

ACETYLTYROSYLARGINYLVALYLPROLYLSERYLTYROSYLASPARTYLPHENYLALANYLSERYLARGINYL SERYLASPARTYLGLUTAMYLLEUCYLALANYLLYSYLLEUCYLLEUCYLARGINYLGLUTAMINYLHISTIDYLALANY LGLYCINAMIDE; PROTEIN; SOLVENT; UNCLASSIFIED DRUG; WATER;

ARTICLE; CALCULATION; DENSITY; DIFFUSION COEFFICIENT; HYDROPHOBICITY; KINETICS; MODEL; MOLECULAR DYNAMICS; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; REACTION TIME; SIMULATION; SOLVATION; VALIDATION PROCESS;

AMINO ACID SEQUENCE; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN FOLDING; SOLUBILITY; WATER;

MUS;

EID: 2342448436     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0307898101     Document Type: Article

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