Protein folding pathways from replica exchange simulations and a kinetic network model

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

Volumn 102, Issue 19, 2005, Pages 6801-6806

  Andrec, Michael ^a   Felts, Anthony K ^a   Gallicchio, Emilio ^a   Levy, Ronald M ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

Graph; Master equation; Protein G

Indexed keywords

PROTEIN G;

ALPHA HELIX; ARTICLE; CARBOXY TERMINAL SEQUENCE; KINETICS; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; SIMULATION; TEMPERATURE;

BIOPHYSICS; COMPUTER SIMULATION; HYDROGEN BONDING; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MONTE CARLO METHOD; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; TEMPERATURE; THERMODYNAMICS; TIME FACTORS;

EID: 18744366086     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0408970102     Document Type: Article

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