# 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](https://doi.org/10.1101/2025.08.14.670328).