Abramson et al. (Nature, published online 8 May 2024) state that they describe an AlphaFold 3 model with a substantially updated diffusion-based architecture that is capable of predicting the joint structure of complexes including proteins, nucleic acids, small molecules, ions and modified residues.
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Accurate structure prediction of biomolecular interactions with AlphaFold 3 → states provision → AlphaFold 3 described by its authors as a diffusion-based model of complexes
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