Deciphering interaction fingerprints from protein molecular surfaces
Pablo Gaínza, Freyr Sverrisson, Federico Monti, Emanuele Rodolà, MM Bronstein, BE Correia
The paper introduces MaSIF, a geometric deep learning framework to predict biomolecular interactions by learning interaction fingerprints from protein molecular surfaces.
bioRxiv · Apr 11, 2019 · PreprintBioinformatics