DR. MAYUR R BHOYAR. Explainable graph neural networks for drug-target interaction prediction: a gnnexplainer-augmented framework with molecular graph representation. Journal of Artificial Intelligence,Machine Learning and Neural Network , [S. l.], v. 5, n. 2, p. 97–106, 2025. DOI: 10.55529/jaimlnn.52.97.106. Disponível em: https://journal.hmjournals.com/index.php/JAIMLNN/article/view/6346. Acesso em: 30 may. 2026.