Ferreira da Costa, Joana; Silva, David; Caamaño, Olga; Brea, José M.; Loza, María Isabel; Munteanu, Cristian-Robert; Pazos, A.; García-Mera, Xerardo; González-Díaz, Humberto (American Chemical Society, 2018-05-23)
[Abstract] Predicting drug–protein interactions (DPIs) for target proteins involved in dopamine pathways is a very important goal in medicinal chemistry. We can tackle this problem using Molecular Docking or Machine Learning ...