[1]
“Proteome-Wide Binding Site Identification Through Graph Convolutional Networks: AI-Enhanced Computational Methods for Drug Target Prediction”, Cybersecurity & Net. Def. Research, vol. 5, no. 2, pp. 42–49, Dec. 2025, Accessed: Jun. 05, 2026. [Online]. Available: https://thesciencebrigade.com/cndr/article/view/885