Supported Applications

Description

is a comprehensive all-atom benchmark for biomolecular structure prediction that spans proteins, nucleic acids, ligands, and six major interaction types. The benchmark includes 1,505 low-homology targets covering protein-protein, antibody-antigen, protein-ligand, protein-peptide, protein-RNA, and protein-DNA interfaces, plus monomeric structures for proteins, RNA, and DNA. It provides standardized evaluation metrics and a leaderboard comparing major structure prediction models including AlphaFold 3, Boltz-1, Chai-1, HelixFold 3, and Protenix across different molecular interaction types.