AI & ML interests

Protein structure prediction and design

The RosettaCommons

RosettaCommons is the central hub for hundreds of developers and scientists from more than 100 universities and laboratories to contribute and share the Rosetta source code. It has enabled notable scientific advances in computational biology, including but not limited to de novo protein design, enzyme design, ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.

Our Collections

Rosetta Data Bazaar

A collection of experimental and simulated molecular datasets for training and evaluating molecular structure prediction and design methods.

models

None public yet