RoseTTAFold
A powerful tool for AI in Biology
RoseTTAFold
A deep learning tool from the Baker Lab that predicts protein structures and interactions, capable of modeling multi-protein complexes.
Overview
Developed by the Baker Lab at the University of Washington, RoseTTAFold is a powerful deep learning software for protein structure prediction, often seen as a complementary tool to AlphaFold.
Capabilities
- Complex Modeling: Excellent at predicting multi-subunit protein complexes.
- Speed: Designed to be computationally efficient.
- Three-Track Network: Simultaneously processes sequence, distance, and coordinate information for high accuracy.
Reviews & Ratings
Tool Details
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