kyegomez/Open-AF3
Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch
This tool helps scientists predict the 3D atomic structure of proteins, nucleic acids, and other biomolecules, including how they interact with each other and with ligands. You input the polymer sequences or ligand SMILES, and it outputs the precise 3D coordinates of all atoms. This is designed for researchers in biology, biochemistry, and drug discovery who need to understand molecular structures and interactions.
802 stars.
Use this if you need to accurately predict the complex 3D structures of proteins, DNA, RNA, and their interactions with various molecules, including modifications and ligands.
Not ideal if you need to model the dynamic behavior of biomolecules over time, as this tool primarily provides static structural predictions.
Stars
802
Forks
104
Language
Python
License
MIT
Category
Last pushed
Mar 09, 2026
Commits (30d)
0
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