Tokyo University of Pharmacy and Life Sciences · School of Life Sciences · 助教

Research keywordsAI-assisted molecular design・pancreatic lipase inhibitors・quinolone alkaloids・polymer discovery・thermal conductivity prediction・molecular dynamics simulation・computational polymer databases・protein domain dynamics

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• AI-assisted molecular design of quinolone alkaloid analogues as pancreatic lipase inhibitor candidates2026 · BIO Web of Conferences
• Interaction analysis of quinolone alkaloids derived from Euodia fruit with human pancreatic lipase through docking simulation2026 · BIO Web of Conferences
• Discovery of liquid crystalline polymers with high thermal conductivity using machine learning2025 · npj Computational Materials
• Omics-scale polymer computational database transferable to real-world artificial intelligence applications.2025 · CoRR

• 機械学習と計算科学の併用による膵リパーゼ阻害剤の分子構造設計2024 · 科学研究費助成事業
• 筋疾患に関係したタンパク質のシミュレーションによる研究2017 · 科学研究費助成事業 基盤研究(C)

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