Accurate structure prediction of biomolecular interactions with AlphaFold 3 - Abramson, Josh; Adler, Jonas; Dunger, Jack; Evans, Richard; Green, Tim; Pritzel, Alexander; Ronneberger, Olaf; Willmore, Lindsay; Ballard, Andrew J.; Bambrick, Joshua; Bodenstein, Sebastian W.; Evans, David A.; et al. (Nature (London), 2024)
Keywords: 631/114/1305; 631/114/2411; 631/154; 631/535; Accuracy; Antibodies - chemistry; Antibodies - metabolism; Antigens - chemistry; Antigens - metabolism; Deep Learning - standards; Humanities and Social Sciences; Humans; Ions - chemistry; Ions - metabolism; Ligands; Modelling; Models, Molecular; Molecular Docking Simulation; multidisciplinary; Nucleic acids; Nucleic Acids - chemistry; Nucleic Acids - metabolism; Protein Binding; Protein Conformation; Proteins; Proteins - chemistry; Proteins - metabolism; Reproducibility of Results; Science; Science (multidisciplinary); Software - standards