Author

Kimihiro Yamazaki

ORCID 0000-0003-4827-9488Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Bioinformatics· 1

Signature Assays, Organisms & Methods

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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 Ryosuke KojimaiD· 1 shared Ryunosuke Okita· 1 shared Shigeyuki MatsumotoiD· 1 shared

Activity by Year

2026-2026 · peak 1/yr

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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

BioinformaticsJournal of CheminformaticsPeer-reviewedJan 30, 2026

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

Takuto Koyama, Hayato Tsumura, Ryunosuke Okita…·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.

9 citationstop 1%

proteomicsdeep learning

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