Simulating Folding of Helical Proteins with Coarse Grained Models
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概要
- 論文の詳細を見る
We describe how potential parameters in a coarse graind model of proteins can be optimized with use of available protein three dimensional database. With this optimized potentials, we simulated a three helix bundle protein and found that all trajectories reach at the native structure within 1 microsecond. Interestingly, a quasi-mirror image is successfully discriminated from the native topology.
- 理論物理学刊行会の論文
- 2000-04-28
著者
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Takada Shoji
Department Of Advanced Nuclear Heat Technology Oarai Research Establishment Japan Atomic Energy Rese
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Takada S
Department Of Chemistry Kobe University
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TAKADA Shoji
Division of Theoretical Studies, Institute for Molecular Science
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