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Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms
http://hdl.handle.net/2237/00029171
http://hdl.handle.net/2237/00029171572e30d4-7121-4e4c-b7a7-7e27f52b28cd
名前 / ファイル | ライセンス | アクション |
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138-301 (194.7 kB)
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Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2018-12-27 | |||||
タイトル | ||||||
タイトル | Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms | |||||
言語 | en | |||||
著者 |
Okamoto, Yuko
× Okamoto, Yuko |
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アクセス権 | ||||||
アクセス権 | open access | |||||
アクセス権URI | http://purl.org/coar/access_right/c_abf2 | |||||
権利 | ||||||
言語 | en | |||||
権利情報 | Copyright © 2000 The Physical Society of Japan | |||||
抄録 | ||||||
内容記述 | 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. | |||||
言語 | en | |||||
内容記述タイプ | Abstract | |||||
出版者 | ||||||
言語 | en | |||||
出版者 | Oxford University Press | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプresource | http://purl.org/coar/resource_type/c_6501 | |||||
タイプ | journal article | |||||
出版タイプ | ||||||
出版タイプ | VoR | |||||
出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||
DOI | ||||||
関連タイプ | isVersionOf | |||||
識別子タイプ | DOI | |||||
関連識別子 | https://doi.org/10.1143/PTPS.138.301 | |||||
ISSN(print) | ||||||
収録物識別子タイプ | PISSN | |||||
収録物識別子 | 0375-9687 | |||||
書誌情報 |
en : Progress of Theoretical Physics Supplement 巻 138, p. 301-310, 発行日 2000-04 |
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著者版フラグ | ||||||
値 | publisher |