@article{oai:nagoya.repo.nii.ac.jp:00026969,
 author = {Okamoto, Yuko},
 journal = {Progress of Theoretical Physics Supplement},
 month = {Apr},
 note = {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.},
 pages = {301--310},
 title = {Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms},
 volume = {138},
 year = {2000}
}