Generalized-ensemble simulations of all-atom protein models

Physica A: Statistical Mechanics and its Applications

Volumn 350, Issue 1, 2005, Pages 28-37

  Aleksenko, Vasyl ^a   Kwak, Wooseop ^a   Hansmann, Ulrich H E ^a  

^a MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

Generalized ensemble simulations; Protein folding; Transitions

Indexed keywords

COMPUTER SIMULATION; GENES; MARKOV PROCESSES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROBABILITY; THERMODYNAMICS;

FOLDING MECHANISMS; GENERALIZED-ENSEMBLE SIMULATION; PARAMETERIZATION; PROTEIN FOLDING; Α →Β TRANSITIONS;

PROTEINS;

EID: 14644405670     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physa.2004.11.027     Document Type: Conference Paper

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