Abramson et al. (Nature, 8 May 2024) state that the new AlphaFold model demonstrates far greater accuracy for protein–ligand interactions compared with state-of-the-art docking tools, much higher accuracy for protein–nucleic acid interactions compared with nucleic-acid-specific predictors, and substantially higher antibody–antigen prediction accuracy.
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Accurate structure prediction of biomolecular interactions with AlphaFold 3 → states provision → Accuracy compared with specialised tools, as the authors state it
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