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Real Protein Prediction in an Off-Lattice BLN Model via Annealing Contour Monte CarloReal Protein Prediction in an Off-Lattice BLN Model via Annealing Contour Monte Carlo

Other Titles
Real Protein Prediction in an Off-Lattice BLN Model via Annealing Contour Monte Carlo
Authors
전수영
Issue Date
2009
Publisher
한국통계학회
Keywords
Protein folding; annealing contour Monte Carlo; simulated annealing; BLN model.
Citation
응용통계연구, v.22, no.3, pp.627 - 634
Indexed
KCI
Journal Title
응용통계연구
Volume
22
Number
3
Start Page
627
End Page
634
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/121229
ISSN
1225-066X
Abstract
Recently, the general contour Monte Carlo has been proposed by Liang (2004) as a space annealing version(ACMC) for optimization problems. The algorithm can be applied successfully to determine the ground configurations for the prediction of protein folding. In this approach, we use the distances between the consecutive $C_alpha atoms along the peptide chain and the mapping sequences between the 20-letter amino acids and a coarse-grained three-letter code. The algorithm was tested on the real proteins. The comparison showed that the algorithm made a significant improvement over the simulated annealing(SA) and the Metropolis Monte Carlo method in determining the ground configurations.
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