Open AccessProtein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms
Author(s) -
Yuko Okamoto
Publication year - 2000
Publication title -
progress of theoretical physics supplement
Language(s) - English
Resource type - Journals
ISSN - 0375-9687
DOI - 10.1143/ptps.138.301
Subject(s) - monte carlo method , protein folding , canonical ensemble , statistical physics , algorithm , simulated annealing , peptide , ribonuclease , amino acid , chemistry , crystallography , physics , computer science , mathematics , rna , biochemistry , statistics , gene
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