Strømme, M. H., de Sá, A. G. C., & Ascher, D. B. (2026). DPD-Cancer: Explainable Graph-Based Deep Learning for Small Molecule Anti-Cancer Activity Prediction.
Chicago Style (17th ed.) CitationStrømme, Magnus H., Alex G. C. de Sá, and David B. Ascher. DPD-Cancer: Explainable Graph-Based Deep Learning for Small Molecule Anti-Cancer Activity Prediction. 2026.
MLA (9th ed.) CitationStrømme, Magnus H., et al. DPD-Cancer: Explainable Graph-Based Deep Learning for Small Molecule Anti-Cancer Activity Prediction. 2026.
Warning: These citations may not always be 100% accurate.