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    Marzella, D. F., Crocioni, G., Radusinović, T., Lepikhov, D., Severin, H., Bodor, D. L., Rademaker, D. T., Lin, C., Georgievska, S., Renaud, N., Kessler, A. L., Lopez-Tarifa, P., Buschow, S. I., Bekkers, E., & Xue, L. C. (2024). Geometric deep learning improves generalizability of MHC-bound peptide predictions. Communications biology, 7, Article 1661. https://doi.org/10.1038/s42003-024-07292-1
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