Open access
Aug 2026
Machine Learning-Driven Prediction of Dose-Linear Pharmacokinetics: Utilizing Molecular Descriptors to Guide Formulation Strategy
A significant finding of this work is the robust performance of the models trained solely on accessible RDKit descriptors, demonstrating that a tool can be developed without more resource-intensive measured data.
Elizabeth S. Levy, K. Samy, A. Anelli et al.
· ACS Omega · 0 citations