Ligand-Target Affinity Prediction and Scaffold Optimisation: Deep Learning Approaches to Accelerated Small-Molecule Drug Discovery. Blockchain Technology and Distributed Systems, Ahmedabad, India, v. 5, n. 1, p. 13–21, 2025. Disponível em: https://thesciencebrigade.com/btds/article/view/854. Acesso em: 5 jun. 2026.