Benchmark finds AI cofolding models can place a ligand correctly while mispredicting the protein's conformation
Researchers at Freie Universität Berlin reported in the Journal of Chemical Information and Modeling, published online on 20 October, a benchmark of four AI cofolding models that predict protein-ligand complexes: AlphaFold3, RoseTTAFold3, Boltz-2 and Chai-1.