Biased Monte Carlo optimization of protein sequences

Journal of Chemical Physics

Volumn 113, Issue 6, 2000, Pages 2489-2496

  Cootes, Adrian P ^a   Curmi, Paul M G ^b   Torda, Andrew E ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MONTE CARLO METHODS; PROTEINS; SIMULATED ANNEALING;

BIASED MONTE CARLO METHOD;

AMINO ACIDS;

EID: 0034246020     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.482067     Document Type: Article

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