Prediction of Plasma Concentration-Time Profiles in Mice from Chemical Structure Using a Kinetically Constrained Hybrid Neural ODE.

Doi Y, Kato H, Yamashita F

Open source

DOI
10.1021/acs.molpharmaceut.6c00453
Published
2026 Nov 2
Container
Molecular pharmaceutics
Publisher
Not recorded
Open access
no

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BibTeX

@article{allodium:10.1021/acs.molpharmaceut.6c00453,
  title = {Prediction of Plasma Concentration-Time Profiles in Mice from Chemical Structure Using a Kinetically Constrained Hybrid Neural ODE.},
  author = {Doi Y and Kato H and Yamashita F},
  year = {2026},
  journal = {Molecular pharmaceutics},
  doi = {10.1021/acs.molpharmaceut.6c00453},
  url = {https://doi.org/10.1021/acs.molpharmaceut.6c00453}
}

RIS

TY  - JOUR
TI  - Prediction of Plasma Concentration-Time Profiles in Mice from Chemical Structure Using a Kinetically Constrained Hybrid Neural ODE.
AU  - Doi Y
AU  - Kato H
AU  - Yamashita F
PY  - 2026
JO  - Molecular pharmaceutics
DO  - 10.1021/acs.molpharmaceut.6c00453
UR  - https://doi.org/10.1021/acs.molpharmaceut.6c00453
ER  - 

APA

Y, D., H, K., & F, Y. (2026). Prediction of Plasma Concentration-Time Profiles in Mice from Chemical Structure Using a Kinetically Constrained Hybrid Neural ODE.. Molecular pharmaceutics. https://doi.org/10.1021/acs.molpharmaceut.6c00453

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