Check this new important preprint (ChemRXiv) introducing the FeNNix-Bio1 foundation machine learning model:
A Foundation Model for Accurate Atomistic Simulations in Drug Design.
T. Plé, O. Adjoua, A. Benali, E. Posenitskiy, C. Villot, L. Lagardère, J.-P.Piquemal, 2025, submitted [HAL][ChemRxiv]
DOI: 10.26434/chemrxiv-2025-f1hgn-v3
T. Plé, O. Adjoua, A. Benali, E. Posenitskiy, C. Villot, L. Lagardère, J.-P.Piquemal, 2025, submitted [HAL][ChemRxiv]
DOI: 10.26434/chemrxiv-2025-f1hgn-v3
