Protein Folding Simulations by Simulated Annealing and Generalized-Ensemble Algorithms
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概要
- 論文の詳細を見る
Monte Carlo simulated annealing and generalized-ensembel 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.
- 理論物理学刊行会の論文
- 2000-04-28
著者
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Okamoto Yuko
Dept. Life Sci. Fac. Sci. Himeji Inst. Tech. Harima Science Garden City
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Okamoto Yuko
Department Of Internal Medicine National Cancer Center Hospital
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OKAMOTO Yuko
Institute for Molecular Science
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Okamoto Yuko
Department Of Theoretical Studies Institute For Molecular Science:department Of Funct. Mol. Science
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OKAMOTO Yuko
Department of Theoretical Studies, Institute for Molecular Science:Department of Funct. Mol. Science, The Graduate University for Advanced Studies
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