Use of the Metropolis algorithm to simulate the dynamics of protein chains

Physica A: Statistical Mechanics and its Applications

Volumn 380, Issue 1-2, 2007, Pages 241-249

  Tiana, G ^a,b   Sutto, L ^a,b   Broglia, R A ^a,b,c  

^a UNIVERSITY OF MILAN   (Italy)

^b INFN SEZIONE DI MILANO   (Italy)

^c UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

Metropolis dynamics; Protein folding

Indexed keywords

COMPUTER SIMULATION; MONTE CARLO METHODS; OPTIMIZATION; PROTEIN FOLDING; THERMODYNAMICS;

LANGEVIN'S DYNAMICS; METROPOLIS ALGORITHM; METROPOLIS DYNAMICS;

ALGORITHMS;

EID: 34247894045     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physa.2007.02.044     Document Type: Article

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