Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: folding thermodynamics and identification of low-energy structures

Journal of Chemical Physics

Volumn 113, Issue 12, 2000, Pages 5065-5071

  Gront, Dominik ^a   Kolinski, Andrzej ^b   Skolnick, Jeffrey ^b  

^a UNIVERSITY OF WARSAW   (Poland)

^b DONALD DANFORTH PLANT SCIENCE CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ENTROPY; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POLYPEPTIDES; PROTEINS; STATISTICAL MECHANICS; THERMODYNAMICS;

ENTROPY SAMPLING MONTE CARLO SCHEME; FACE CENTERED CUBIC LATTICE; FOLDING THERMODYNAMICS; METROPOLIS SCHEME; POLYPEPTIDE CHAIN MODELS; REPLICA METHOD;

CONFORMATIONS;

EID: 0034275016     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1289533     Document Type: Article

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