Keisuke Yanagisawa

(SIGQS17) Frasco-VS：フラグメントに基づく薬剤候補化合物選抜の量子アニーリングによる実現

(SIGBIO84) Inverse MSMD法による化合物部分構造プロファイリングと結合親和性推定

(CBI2025) Quantitative Estimation of Protein-Ligand Substructure Interaction with Inverse Mixed-Solvent Molecular Dynamics Simulation

(AHeDD2025) Quantitative Evaluation of Protein-Ligand Substructure Interaction with Inverse Mixed-Solvent Molecular Dynamics Simulation

Quadratic Unconstrained Binary Optimization (QUBO) Problem Formulation of Fragment-Based Protein–Compound Flexible Docking

(PSSJ2024 oral) Quantitative Estimation of Protein-Compound Substructure Interaction with Inverse Mixed-Solvent Molecular Dynamics Simulation

(CBI2023 poster) Quantitative Estimation of Protein-Chemical Substructure Interaction with Inverse Mixed-Solvent Molecular Dynamics

(IIBMP2023 oral) 薬剤設計のためにはAlphaFoldはまだまだ足りない

(CBI2022 oral) REstretto: An efficient protein-ligand docking tool based on a fragment reuse strategy（CBI学会2022年大会）

(PSSJ2022 oral) Inverse Mixed-Solvent Molecular Dynamics for Visualization of Residue Interaction Profile of Molecular Probes（第22回 日本蛋白質科学会年会）