Raul Minan
PhD Student
About
Raul works on machine learning for structure-based drug discovery, with a focus on protein–ligand docking and generative modeling of protein conformations. His work includes geodesic-guided diffusion methods for molecular docking (GeoDirDock) and generative models for ligand-accommodating pocket conformations (Sesame).
Specialization
Molecular Docking Structure-Based Drug Discovery Generative Models Geometric Deep Learning