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
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