RF3 Documentation

Warning

The documentation for RF3 is currently incomplete. If you would like to contribute, feel free to open a PR!

RF3 is an all-atom biomolecular structure prediction network competitive with leading open-source models. By including additional features at train-time – implicit chirality representations and atom-level geometric conditioning – we improve performance on tasks such as prediction of chiral ligands and fixed-backbone or fixed-conformer docking.

For more information, please see our preprint, Accelerating Biomolecular Modeling with AtomWorks and RF3.