Palabras claves: Cheminformatics, Drug Discovery, Large data sets, Machine learning, Multi-target models, perturbation theory, PTML
Autores: Arrasate S., Bediaga H., Bernabé Ortega-Tenezaca, Collados J., González‐díaz H., Madariaga G., Munteanu C.R., Natalia Dias Soeiro Cordeiro M., Quevedo‐tumailli V.