• DocumentCode
    1595765
  • Title

    Protein Folding Based on Simulated Annealing Algorithm

  • Author

    Li, Xiaomei

  • Author_Institution
    Guangdong Univ. of Technol., Guangzhou
  • Volume
    4
  • fYear
    2007
  • Firstpage
    256
  • Lastpage
    259
  • Abstract
    Protein folding problem is one of the most important problems in bioinformatics, and hydrophobic polar model is a wide abstract model in study of this problem. Simulated annealing is a heuristic global optimization algorithm, which has been successfully applied to many difficult optimization problems. This paper proposes an improved simulated annealing algorithm to search the ground state of HP lattice model for protein folding. Numerical results show that the improved simulated annealing algorithm can find the known lowest ground state faster for the given HP sequences in simple lattice model.
  • Keywords
    biology computing; simulated annealing; bioinformatics; heuristic global optimization algorithm; hydrophobic polar model; protein folding; simulated annealing algorithm; Amino acids; Bioinformatics; Computational modeling; Computer simulation; Heuristic algorithms; Lattices; Monte Carlo methods; Protein engineering; Simulated annealing; Stationary state;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Natural Computation, 2007. ICNC 2007. Third International Conference on
  • Conference_Location
    Haikou
  • Print_ISBN
    978-0-7695-2875-5
  • Type

    conf

  • DOI
    10.1109/ICNC.2007.583
  • Filename
    4344681