京都大学 · 化学研究所 · 教授

研究关键词computational molecular design・inverse QSAR/QSPR・integer programming・algorithmic bioinformatics・tree algorithms・Boolean networks・multiview clustering

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• A Method for Molecular Design Based on Linear Regression and Integer Programming2022 · 2022 12th International Conference on Bioscience, Biochemistry and Bioinformatics,
• On the complexity of tree edit distance with variables2022 · 33rd International Symposium on Algorithms and Computation (ISAAC 2022),
• Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search2021 · 2021 IEEE International Conference on Bioinformatics and Biomedicine (BIBM),
• A New Integer Linear Programming Formulation to the Inverse QSAR/QSPR for Acyclic Chemical Compounds Using Skeleton Trees.2020 · Proc. 33rd International Conference on Industrial, Engineering and Other Applications of Applied Intelligent Systems (IEA/AIE 2020),

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