AlphaFold 3 inference pipeline.
A fully open source biomolecular structure prediction model based on AlphaFold3
User friendly and accurate binder design pipeline
𧬠gget enables efficient querying of genomic reference databases
Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch
A minimal PyTorch re-implementation of AlphaFold2's model & training
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