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Jul 28, 2026 - Jupyter Notebook
task-structure-prediction
Here are 10 public repositories matching this topic...
This package contains deep learning models and related scripts for RoseTTAFold
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Feb 15, 2024 - Python
Toward High-Accuracy Open-Source Biomolecular Structure Prediction.
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May 6, 2026 - Python
Making Protein folding accessible to all!
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Jul 25, 2026 - Jupyter Notebook
Open source code for AlphaFold 2.
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Apr 22, 2026 - Python
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
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Dec 16, 2025 - Python
Official repository for the Boltz biomolecular interaction models
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May 29, 2026 - Python
AlphaFold 3 inference pipeline.
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Jul 28, 2026 - Python
Chai-1, SOTA model for biomolecular structure prediction
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Jun 30, 2026 - Python
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