Synergizing Geometric Deep Learning and Data-Centric Methods for Improved Protein Structural Alignment
Daniel T. Rademaker, Jarek M. van Dijk, Farzaneh M. Parizi, Li C. Xue
The paper introduces vanGOGH, a geometric deep learning method for protein structural alignment that matches state-of-the-art performance without training on natural homolog pairs.
bioRxiv · Jul 14, 2023 · PreprintBioinformatics