Experimental and simulated molecular datasets
Rosetta Commons
non-profit
AI & ML interests
Protein structure prediction and design
Organization Card
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.
Collections
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models
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