Guillaume Launay

The paper updates the MAD web server with new tools and an enhanced database for building and simulating coarse-grained polymer models using the Martini force field.

The paper presents a computational method to predict PROTAC-compatible protein-protein interfaces using docking and scoring techniques, achieving high accuracy in benchmark tests.

The paper improves protein-protein docking by combining consensus-based rescoring with the ZDOCK native scoring function, showing that interface size information is critical for better results.

The paper introduces a non-parametric method to compute protein-protein and protein-ligand interfaces and applies it to HIV-2 protease-inhibitor complexes.