Deep learning-based prediction of drug bitterness using molecular structures

Hiroaki Iwata, Soyoka Tanihata, Shin-ichi Fujiwara

Open source

DOI: 10.1016/j.ejps.2026.107616
Published: 2026-10
Container: European Journal of Pharmaceutical Sciences
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/j.ejps.2026.107616,
  title = {Deep learning-based prediction of drug bitterness using molecular structures},
  author = {Hiroaki Iwata and Soyoka Tanihata and Shin-ichi Fujiwara},
  year = {2026},
  journal = {European Journal of Pharmaceutical Sciences},
  doi = {10.1016/j.ejps.2026.107616},
  url = {https://doi.org/10.1016/j.ejps.2026.107616}
}

RIS

TY  - JOUR
TI  - Deep learning-based prediction of drug bitterness using molecular structures
AU  - Hiroaki Iwata
AU  - Soyoka Tanihata
AU  - Shin-ichi Fujiwara
PY  - 2026
JO  - European Journal of Pharmaceutical Sciences
DO  - 10.1016/j.ejps.2026.107616
UR  - https://doi.org/10.1016/j.ejps.2026.107616
ER  -

APA

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

Source records

crossref · retrieved 2026-09-26T14:08:46.544Z