Yasuoka Kenji | Keio University Science And Technology
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概要
関連著者
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Yasuoka Kenji
Keio University Science And Technology
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Yasui Masato
Dept Of Pharmacology School Of Medicine Keio Univ
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Hirano Yoshinori
Computational Biology Research Core Quantitative Biology Center The Institute Of Physical And Chemic
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Yasui Masato
School Of Medicine Keio University
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Suematsu Makoto
School Of Medicine Keio University
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Yasuoka Kenji
Keio University
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Suematsu Makoto
Dept Biochem School Of Med Keio Univ.
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Yasui Masato
Dept of Pharmacology, Keio University School of Medicine
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Akimoto Takuma
Department Of Applied Physics Faculty Of Science And Engineering Waseda University
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Yasui Masato
Dept Of Pharmacology Keio University School Of Medicine
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Yasuoka Kenji
Department Of Mechanical Engineering Keio University
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Hirano Yoshinori
Dept of Pharmacology, School of Medicine, Keio Univ
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Kagawa Rina
School of Medicine Keio University
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Hirano Yoshinori
RIKEN ASI
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Hirano Yoshinori
School of Medicine Keio University
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Yasuoka Kenji
Science and Technology, Keio Univ.
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Yasui Masato
Department Of Pharmacology And Neuroscience Keio University School Of Medicine
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Ebisuzaki Toshikazu
Riken
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SMITH WILLIAM
Daresbury Laboratory
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Yamamoto Eiji
Department Of Industrial Mechanical Engineering
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Akimoto Takuma
Department Of Mechanical Engineering Keio University
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Hirano Yoshinori
Computational Biology Research Core, Quantitative Biology Center, The Institute of Physical and Chem
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Yamamoto Eiji
Department Of Mechanical Engineering Keio University
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Yamamoto Eiji
Department of Applied Mathematics, Okayama University of Science
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Allan Robert
Daresbury Laboratory UK
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Narumi Tetsu
RIKEN
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Kholmurodov Kholmirzo
RIKEN
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Puzynin Igor
Joint Institute for Nuclear Research Russia
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Susukita Ryutaro
RIKEN
著作論文
- 1P242 1I1435 電解質水溶液中の水が脂質二重膜のダイナミクスに与える影響(生体膜・人工膜-ダイナミクス,口頭発表,第48回日本生物物理学会年会)
- 3TA5-07 分子動力学的手法を用いたアクアポリンに関する研究(膜蛋白質,第47回日本生物物理学会年会)
- 3P-105 分子動力学的手法を用いたアクアポリンの水透過性に関する研究(膜蛋白質,第46回日本生物物理学会年会)
- 1A1448 Molecular Dynamics Simulations on Pressure Reversal of General Anesthesia in a Lipid Bilayer(Biol & Artifi memb 1: Structure & Property, Dynamics,The 49th Annual Meeting of the Biophysical Society of Japan)
- 26pYC-13 Fast Forces Calculations on the DL_POLY Molecular Simulation Package with a Special-Purpose Computer MDGRAPE-2