Accurate structure prediction of biomolecular interactions with AlphaFold 3
J. Abramson, J. Adler, J. Dunger, R. Evans, T. Green, A. Pritzel, … J. M. Jumper · Nature (2024)
A substantially updated AlphaFold model that predicts the joint structure of complexes spanning proteins, nucleic acids, small molecules, ions and modified residues with greatly improved accuracy over specialised tools.