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.
Cita Chicago Style (17a ed.)Strømme, Magnus H., Alex G. C. de Sá, y David B. Ascher. DPD-Cancer: Explainable Graph-Based Deep Learning for Small Molecule Anti-Cancer Activity Prediction. 2026.
Cita MLA (9a ed.)Strømme, Magnus H., et al. DPD-Cancer: Explainable Graph-Based Deep Learning for Small Molecule Anti-Cancer Activity Prediction. 2026.
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