2024-03-28T23:42:47Z
https://nagoya.repo.nii.ac.jp/oai
oai:nagoya.repo.nii.ac.jp:00026969
2023-01-16T04:17:42Z
336:695:696
Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms
Okamoto, Yuko
open access
Copyright © 2000 The Physical Society of Japan
Monte Carlo simulated annealing and generalized-ensemble algorithms for protein folding problem are described in detail. Two oligopeptides, Met-enkephalin and C-peptide of ribonuclease A were studied. Only the amino-acid sequence information was used as input and initial conformations were randomly generated. The lowest-energy conformation obtained for C-peptide has an α-helix structure in remarkable agreement with experimental results.
Oxford University Press
2000-04
eng
journal article
VoR
http://hdl.handle.net/2237/00029171
https://nagoya.repo.nii.ac.jp/records/26969
https://doi.org/10.1143/PTPS.138.301
0375-9687
Progress of Theoretical Physics Supplement
138
301
310
https://nagoya.repo.nii.ac.jp/record/26969/files/138-301.pdf
application/pdf
194.7 kB
2018-12-27