Simulating replica exchange simulations of protein folding with a kinetic network model

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

Volumn 104, Issue 39, 2007, Pages 15340-15345

  Zheng, Weihua ^a   Andrec, Michael ^b   Gallicchio, Emilio ^b   Levy, Ronald M ^b  

^a RUTGERS UNIVERSITY   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

Anti Arrhenius; Markov process; Parallel tempering

Indexed keywords

ARTICLE; CONFORMATIONAL TRANSITION; KINETICS; PRIORITY JOURNAL; PROBABILITY; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; REPLICA EXCHANGE; SIMULATION; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

BIOCHEMISTRY; COMPUTER SIMULATION; KINETICS; MARKOV CHAINS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; TEMPERATURE; THERMODYNAMICS;

EID: 34848892169     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0704418104     Document Type: Article

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