“Structure-Based Molecular Optimisation Through Deep Generative Networks: AI-Enhanced Computational Strategies for Rational Drug Design”, Cybersecurity & Net. Def. Research, vol. 6, no. 1, pp. 12–21, Jun. 2026, Accessed: Jun. 05, 2026. [Online]. Available: https://www.thesciencebrigade.com/cndr/article/view/887