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  1. B100 理学部/理学研究科
  2. B100a 雑誌掲載論文
  3. 学術雑誌

Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms

http://hdl.handle.net/2237/00029171
572e30d4-7121-4e4c-b7a7-7e27f52b28cd
名前 / ファイル ライセンス アクション
138-301.pdf 138-301 (194.7 kB)
Item type 学術雑誌論文 / Journal Article(1)
公開日 2018-12-27
タイトル
タイトル Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms
著者 Okamoto, Yuko

× Okamoto, Yuko

WEKO 88363

Okamoto, Yuko

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権利
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.
内容記述タイプ Abstract
出版者
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
DOI
関連識別子
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 ISSN
収録物識別子 0375-9687
書誌情報 Progress of Theoretical Physics Supplement

巻 138, p. 301-310, 発行日 2000-04
著者版フラグ
値 publisher
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