Accountable Prediction of Drug ADMET Properties with Molecular Descriptors
Nilavo Boral, Promita Ghosh, Adhish Goswami, Malay Bhattacharyya
The paper predicts drug ADMET properties using molecular descriptors with accuracy competitive with deep learning models, outperforming state-of-the-art on 3 datasets.
bioRxiv · Jun 29, 2022 · PreprintBioinformatics