GNN-Based Drug–Target Binding Affinity Prediction Using Molecular Graphs and Protein Sequences. International Research Journal on Advanced Engineering Hub (IRJAEH), [S. l.], v. 3, n. 05, p. 2221–2225, 2025. DOI: 10.47392/IRJAEH.2025.0326. Disponível em: https://irjaeh.com/index.php/journal/article/view/827.. Acesso em: 23 jul. 2025.