"青木滉志郎,Apakorn Kengkanna,大上雅史","対照学習を用いたグラフニューラルネットワークによる化合物 の特性予測の最適化",,"研究報告バイオ情報学（BIO）","情報処理学会","  2024-BIO-78","  15","  1-7",2024,June
"Apakorn Kengkanna,Masahito Ohue","Enhancing property and activity prediction and interpretation using multiple molecular graph representations with MMGX",,"Communications Chemistry",,"Vol. 7",,"p. 1-14",2024,Apr.
"青木滉志郎,大上雅史,Kengkanna Apakorn","対照学習を用いたGNNによる化合物特性予測","情報処理学会第 86回全国大会",,,,,,2024,Mar.
"Kengkanna Apakorn,大上 雅史","Enhancing Model Learning and Interpretation Using Multiple Molecular Graph Representations for Compound Property and Activity Prediction","CBI学会2023年大会",,,,,,2023,Oct.
"Apakorn Kengkanna,Masahito Ohue","Enhancing Model Learning and Interpretation Using Multiple Molecular Graph Representations for Compound Property and Activity Prediction","20th IEEE International Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB 2023)","In Proceedings of The 20th IEEE International Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB 2023)","IEEE",,,,2023,Aug.
"Apakorn Kengkanna,Masahito Ohue","Enhancing Ligand Property and Activity Prediction and Interpretation Using Multiple Molecular Graph Representations",,"研究報告バイオ情報学（BIO）","ISPJ","  2023-BIO-73","  35","  1-4",2023,Mar.
"Apakorn Kengkanna,大上雅史","Multiple Molecular Graph Representation Learning and Interpretation for Molecular Property/Activity Prediction in Drug Discovery","第6回Tokyo Bioinformatics Meeting",,,,,,2022,Oct.