YADAV , Vikrant. Graph Neural Network-Based Framework for Drug Discovery and Molecular Interaction Prediction. International Journal of Unified Research & Development (IJURD), [S. l.], v. 2, n. 4, 2026. DOI: 10.5281/ijurd.v2i4.89. Disponível em: https://ijurd.com/index.php/ojs/article/view/89. Acesso em: 24 apr. 2026.