Computational Drug Discovery: Integrating AI and Molecular Docking for Lead Optimization. Drug Discovery and Molecular Docking (DDMD), [S. l.], v. 1, n. 1, p. 43–56, 2025. Disponível em: https://ddmd.nknpub.com/1/article/view/4. Acesso em: 3 aug. 2025.