MolAnchor method for explaining compound predictions based on substructures
In medicinal chemistry, the impact of machine learning remains limited if predictions are not understood, which often precludes experimental follow-up. Therefore, chemically intuitive approaches that aid in model understanding and interpretation at the molecular level of detail are sought after. Whi...
Guardat en:
| Autors principals: | , |
|---|---|
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Elsevier
2024-12-01
|
| Col·lecció: | European Journal of Medicinal Chemistry Reports |
| Matèries: | |
| Accés en línia: | http://www.sciencedirect.com/science/article/pii/S277241742400102X |
| Etiquetes: |
Sense etiquetes, Sigues el primer a etiquetar aquest registre!
|