Gaps in AI-Driven Pharmacokinetic Property Prediction for Early Drug Development: A Scoping Review
- DOI
- 10.1021/acs.jcim.6c01331
- Published
- 2026-08-01
- Container
- Journal of Chemical Information and Modeling
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jcim.6c01331,
title = {Gaps in AI-Driven
Pharmacokinetic Property Prediction
for Early Drug Development: A Scoping Review},
author = {Lucille Tomin and Vida Bodaghi-Namileh and Diane G. Schwartz and Ram Samudrala and Zackary Falls},
year = {2026},
journal = {Journal of Chemical Information
and Modeling},
doi = {10.1021/acs.jcim.6c01331},
url = {https://doi.org/10.1021/acs.jcim.6c01331}
}RIS
TY - JOUR TI - Gaps in AI-Driven Pharmacokinetic Property Prediction for Early Drug Development: A Scoping Review AU - Lucille Tomin AU - Vida Bodaghi-Namileh AU - Diane G. Schwartz AU - Ram Samudrala AU - Zackary Falls PY - 2026 JO - Journal of Chemical Information and Modeling DO - 10.1021/acs.jcim.6c01331 UR - https://doi.org/10.1021/acs.jcim.6c01331 ER -
APA
Tomin, L., Bodaghi-Namileh, V., Schwartz, D. G., Samudrala, R., & Falls, Z. (2026). Gaps in AI-Driven Pharmacokinetic Property Prediction for Early Drug Development: A Scoping Review. Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.6c01331
Source records
- crossref · retrieved 2026-09-26T21:09:13.589Z