Structure-Based Molecular Optimisation Through Deep Generative Networks: AI-Enhanced Computational Strategies for Rational Drug Design. Cybersecurity and Network Defense Research, Ahmedabad, India, v. 6, n. 1, p. 12–21, 2026. Disponível em: https://www.thesciencebrigade.com/cndr/article/view/887. Acesso em: 5 jun. 2026.