Author

Ryunosuke Okita

Kyoto University

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Bioinformatics· 1

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Approach:deep learning· 1 Research Focus:drug response / drug discovery· 1 Assay:proteomics· 1

Frequent Co-Authors

Aki Hasegawa· 1 shared Haruhisa InoueiD· 1 shared Hayato Tsumura· 1 shared Hiroaki IwataiD· 1 shared Keiko ImamuraiD· 1 shared Kimihiro YamazakiiD· 1 shared Ryosuke KojimaiD· 1 shared Shigeyuki MatsumotoiD· 1 shared

Activity by Year

2026-2026 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 45 mutual co-author links

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1 shared paperBioinformatics

Aki Hasegawa

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1 paper

Recent·Most cited

Chemical Genomics Language Model toward Reliable and Explainable Compound-Protein Interaction Exploration

Takuto Koyama, Hayato Tsumura, Ryunosuke Okita, Kimihiro Yamazaki, Aki Hasegawa, Keiko Imamura, Takashi Kato, Hiroaki Iwata, Ryosuke Kojima, Haruhisa Inoue, Shigeyuki Matsumoto, Yasushi Okuno

This paper introduces ChemGLaM, a chemical genomics language model for reliable and explainable compound-protein interaction predictions, achieving state-of-the-art performance and enabling drug/target exploration for ALS.

Journal of Cheminformatics · Jan 30, 2026Peer-reviewedBioinformatics