Osaka University · School of Engineering Science / Graduate School of Engineering Science · 助教

Research keywordsmolecular dynamics simulation・lipid bilayers・cholesterol hydration・membrane permeability・anion-exchange membranes・solvation dynamics・binding free energy・energy representation theory

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• Minimal-background chemo-optogenetic dimerization for precise control of cellular signaling2026 · 2026年2月3日
• IEPDYN: Integral-equation formalism of population dynamics2026
• Solvent-Environment Dependence of the Excess Chemical Potential and Its Computation Scheme Formulated through Error Minimization2025 · Journal of Chemical Theory and Computation Vol. 21 No. 3 p. 1064-1077 2025年1月29日 研究論文（学術雑誌）
• Flexible framework of computing binding free energy using the energy representation theory of solution2025 · The Journal of Chemical Physics Vol. 162 No. 3 2025年1月15日 研究論文（学術雑誌）

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