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Institute For Protein Research(osaka University) | 論文
- 3P-038 Ab Initio QM/MMシミュレーションによるプロリン・シスートランス異性化蛋白質Pin1の酵素機構の研究(蛋白質・機能,第46回日本生物物理学会年会)
- 1P-067 単純並列化によるマルチカノニカル分子動力学法のサンプリング効率の向上(蛋白質-計測・解析の方法論,第47回日本生物物理学会年会)
- 1P021 Conformational transitions in the CDRH3 region of the antidansyl monoclonal antibody by molecular dynamics simulations(Protein:Structure,The 48th Annual Meeting of the Biophysical Society of Japan)
- 2P308 Simple and easy application of Wang-Landau method to molecular dynamics simulations(The 48th Annual Meeting of the Biophysical Society of Japan)
- 2P084 Study on 4'-Phosphopantetheinyl Transfer Reactions to Acyl Carrier Protein : the preliminary processes of Human Fatty Acid Synthesis(The 48th Annual Meeting of the Biophysical Society of Japan)
- 2P-039 粗視化モデルを用いた全原子シミュレーションの効率化(蛋白質-物性(安定性,折れたたみなど),第47回日本生物物理学会年会)
- 1P-074 粗視化モデルを用いた全原子シミュレーションの効率化(蛋白質・物性(1),第46回日本生物物理学会年会)
- 1P055 QM/MM study on catalytic mechanism of PPIase protein Pin1(1. Protein structure and dynamics (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
- 1P048 Flexible docking multicanonical molecular dynamics simulations between factor Xa and its inhibitors(1. Protein structure and dynamics (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
- A QM/MM Molecular Dynamics Simulation Study of the Cis-Trans Isomerization Process of N-Methylacetamide
- Smoothed Wang-Landau Sampling of a Peptide in Aqueous Solution
- Consistent Molecular Dynamics Scheme Applying the Wolf Summation for Calculating Electrostatic Interaction of Particles(Atomic and molecular physics)
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