Toward High-Accuracy Open-Source Biomolecular Structure Prediction.
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Updated
May 6, 2026 - Python
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.
Making Protein folding accessible to all!
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Official repository for the Boltz biomolecular interaction models
AlphaFold 3 inference pipeline.
Chai-1, SOTA model for biomolecular structure prediction
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