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How does one predict how a protein folds or design new protein molecules for use in medicine or in industrial applications? Rosetta is a tool to help find the answer.

ROSETTA is a software suite for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions. The software is available at no cost to non-profit users and can be licensed from the Rosetta Commons at http://www.rosettacommons.org/.

Commercial users need to pay a license fee and can find the license by contacting UW TechTransfer at license@u.washington.edu.