💫 We just released the weights of the FeNNixBio1 foundation machine learning model for drug design! 💫

Weights: https://github.com/FeNNol-tools/FeNNol-PMC

FeNNol code: https://github.com/FeNNol-tools/FeNNol

The models are distributed under the open source ASL license (non-commercial academic research).

We will release soon the Deep-HP acceleration module that will be part of Tinker-HP 1.3 : stay tuned!!!!

You can check the latest version of the preprint:

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-v4