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Our research focuses on applying computational and theoretical methods to understand and quantitatively predict fundamental biological processes such as protein-ligand binding, solvation, and solubility. We seek to provide an atomically detailed understanding of these processes at a level of accuracy that can be useful in industrial applications.

We are also involved in a variety of collaborative and community efforts including:

The [Open Force Field Initiative](https://openforcefield.org)

The [SAMPL Challenges](https://www.samplchallenges.org)

The [Open Free Energy project](https://openfree.energy/)

The [Open Molecular Software Foundation](https://omsf.io/)