Simple continuous and discrete models for simulating replica exchange simulations of protein folding

Journal of Physical Chemistry B

Volumn 112, Issue 19, 2008, Pages 6083-6093

  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

[No Author keywords available]

Indexed keywords

NETWORK PROTOCOLS; PHYSIOLOGICAL MODELS; PROTEIN FOLDING; SENSOR NETWORKS;

ARRHENIUS; BRUTE FORCE; CONFORMATIONAL REARRANGEMENTS; DISCRETE MODELING; DISCRETE NETWORKS; ENERGY BASINS; HARMONIC MEAN; HIGHER TEMPERATURES; INTERCONVERSIONS; KEY CHARACTERISTICS; LOW DIMENSIONALITY; MOLECULAR SIMULATIONS; MOLECULAR SYSTEMS; NON-MARKOVIAN EFFECTS; OPTIMAL EFFICIENCY; PARALLEL SIMULATIONS; PHYSIOLOGICAL TEMPERATURES; PROTEIN FOLDING RATES; REPLICA EXCHANGE; REPLICA-EXCHANGE SIMULATIONS; TEMPERATURE DIFFUSION; TIME SCALING;

RHENIUM COMPOUNDS;

PROTEIN;

ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; KINETICS; METABOLISM; PROBABILITY; PROTEIN FOLDING; TEMPERATURE; THERMODYNAMICS;

COMPUTER SIMULATION; KINETICS; MODELS, BIOLOGICAL; PROBABILITY; PROTEIN FOLDING; PROTEINS; TEMPERATURE; THERMODYNAMICS;

EID: 44949230170     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp076377+     Document Type: Article

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