Kitasato University · Graduate School of Science / Faculty of Science · 教授

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• Molecular Dynamics Simulations to Determine the Structure and Dynamics of Hepatitis B Virus Capsid Bound to a Novel Anti-viral Drug.
• 1P068 4量体型サルコシン酸化酵素の分子動力学シミュレーション : 反応物と生成物の輸送経路の解明(01D. 蛋白質 : 機能,ポスター,第52回日本生物物理学会年会(2014年度))
• Molecular-dynamics simulations of [Met5]-and [D-Ala2, Met5]-enkephalins(jointly worked)
• Comprehensive Understanding of Host- and Guest-Dependent Helix Inversion in Chiral Nematic Liquid Crystals: Experimental and Molecular Dynamics Simulation Study

• Function and Mechanism of Virus Capsid
• Molecular Dynamics Simulation of Biomolecues
• 回転対称性境界条件を用いたウイルス外殻蛋白質のシミュレーション
• 口蹄疫予防薬の分子設計

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