All Competitors
Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–4 of 4 filtered models
ATOMICA
—3—Geometric deep learning model that learns universal atomic-scale representations of intermolecular interfaces across proteins, small molecules, ions, lipids, and nucleic acids.
ProteinSmall moleculeRNA88OpennessConGLUDe
———Johannes Kepler University LinzJanuary 14, 2026binding_site_predictioncontrastive_learningdrug_discovery+7Contrastive geometric model that unifies structure-based and ligand-based drug design in one checkpoint, enabling zero-shot virtual screening, target fishing, and pocket selection.
ProteinSmall molecule8OpennessmoPPIt
134—Motif-specific protein-protein interaction targeting framework that designs de novo peptide binders to disordered regions and conserved epitopes from sequence alone.
Protein18OpennessESMBind & QBind
813—Independent ResearcherNovember 14, 2023binding_site_predictionfine_tunedpost_translational_modification+3LoRA and QLoRA fine-tuning of ESM-2 for token-level prediction of protein binding sites and post-translational modification sites from sequence alone.
Protein93Openness