The Folding Simulation of α-Conotoxin MI Using Molecular Dynamics
スポンサーリンク
概要
- 論文の詳細を見る
- 1996-10-01
著者
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Hirono Shuichi
School Of Pharmaceutical Sciences Kitasato University
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GOUDA Hiroaki
School of Pharmaceutical Sciences, Kitasato University
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YAMAOTSU Noriyuki
School of Pharmaceutical Sciences, Kitasato University
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YAMAZAKI Kenichi
Basic Technology Research Laboratories, Daiichi Pharmaceutical Co., Ltd.
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Gouda Hiroaki
School Of Pharmaceutical Sciences Kitasato University
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Yamaotsu Noriyuki
School Of Pharmaceutical Sciences Kitasato University
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Yamazaki K
Basic Technology Research Laboratories Daiichi Pharmaceutical Co. Ltd.
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- Refinement of the NMR Structures of α-Conotoxin MI Using Molecular Dynamics Simulation with Explicit Solvent Water and a Full Molecular Force Field
- Brownian Dynamics Simulations of a Wild Type and Mutants of Bovine Pancreatic Trypsin Inhibitors(Biochemistry)
- The Folding Simulation of α-Conotoxin MI Using Molecular Dynamics
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