Experimental and simulated molecular datasets
AI & ML interests
Protein structure prediction and design
Recent Activity
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.
models 0
None public yet
datasets 24
RosettaCommons/AbAgym
Viewer • Updated • 970k • 291 • 1
RosettaCommons/ProteinMPNN
Updated • 24k
RosettaCommons/SAbDab
Viewer • Updated • 20.7k • 2.15k
RosettaCommons/FireProtDB2
Viewer • Updated • 1.87M • 2.4k
RosettaCommons/CatPred-DB
Viewer • Updated • 76.3k • 66
RosettaCommons/AfCycDesign
Viewer • Updated • 20.7k • 236
RosettaCommons/2J-Protein-Couplings
Viewer • Updated • 36 • 158
RosettaCommons/MAHOMES_II
Viewer • Updated • 16.5k • 12
RosettaCommons/BELKA-DEL-Experimental-BenchmarkData
Viewer • Updated • 23.1k • 206
RosettaCommons/UTexasAptamer
Viewer • Updated • 1.48k • 223