Annealing contour Monte Carlo algorithm for structure optimization in an off-lattice protein model

Journal of Chemical Physics

Volumn 120, Issue 14, 2004, Pages 6756-6763

  Liang, Faming ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING CONTOUR MONTE CARLO (ACMC) ALGORITHM; FIBONACCI SEQUENCES; OFF-LATTICE PROTEIN MODEL; PUTATIVE GROUND ENERGY; STRUCTURE OPTIMIZATION;

ALGORITHMS; AMINO ACIDS; ANNEALING; CHEMICAL BONDS; COMPUTER SIMULATION; GROUND STATE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; OPTIMIZATION; VECTORS;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; MONTE CARLO METHOD; PROTEIN CONFORMATION; THERMODYNAMICS;

ALGORITHMS; MODELS, CHEMICAL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEINS; THERMODYNAMICS;

EID: 2342642876     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1665529     Document Type: Article

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