2 papers
cs.LG2024
Molecular Diffusion Models with Virtual Receptors
Matan Halfon, Eyal Rozenberg, Ehud Rivlin +1
Machine learning approaches to Structure-Based Drug Design (SBDD) have proven quite fertile over the last few years. In particular, diffusion-based approaches to SBDD have shown gr…
cs.LG2024
ContactNet: Geometric-Based Deep Learning Model for Predicting Protein-Protein Interactions
Matan Halfon, Tomer Cohen, Raanan Fattal +1
Deep learning approaches achieved significant progress in predicting protein structures. These methods are often applied to protein-protein interactions (PPIs) yet require Multiple…