Structure modeling and specificity of peptide-MHC class I interactions using geometric deep learning
Alon Aronson, Tanya Hochner, Tomer Cohen, Dina Schneidman‐Duhovny
The paper introduces MHCfold, a deep learning model that predicts peptide-MHC class I structures and binding specificity, achieving high accuracy and enabling high-throughput analysis.
bioRxiv · Dec 15, 2022 · PreprintBioinformatics