Making Protein folding accessible to all!
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Updated
Jul 25, 2026 - Jupyter Notebook
Making Protein folding accessible to all!
Toward High-Accuracy Open-Source Biomolecular Structure Prediction.
This package contains deep learning models and related scripts for RoseTTAFold
Open source code for AlphaFold 2.
Official repository for the Boltz biomolecular interaction models
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
AlphaFold 3 inference pipeline.
Chai-1, SOTA model for biomolecular structure prediction
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