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MIT Unveils Boltz-1: An Open-Source Tool for Biomolecular Structure Prediction
Developing an understanding of biomolecular interactions is essential for developing domains such as protein design and drug development. The open-source deep learning model Boltz-1, which researchers from MIT present in this research, combines advances in model design, speed optimization, and data processing to predict the 3D structures of biomolecular complexes with an accuracy of AlphaFold3….
