Deep learning-based prediction of drug bitterness using molecular structures

European Journal of Pharmaceutical Sciences · Published 2026-07-20 · DOI 10.1016/j.ejps.2026.107616

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Authors (3)

Hiroaki Iwata, Soyoka Tanihata, Shin-ichi Fujiwara

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Year

2026

Citation

Iwata, H., Tanihata, S., Fujiwara, S. (2026). Deep learning-based prediction of drug bitterness using molecular structures. European Journal of Pharmaceutical Sciences. https://doi.org/10.1016/j.ejps.2026.107616

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