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
Link To Document :
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