All Competitors
Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–5 of 5 filtered models
ZAO
———Molecular foundation model that turns SMILES into 2048-dimensional embeddings from multiple 3D conformations for ADMET and virtual screening.
Small molecule16OpennessBoltzMol-1
4.1K——Small-molecule hit-discovery pipeline using Boltz-2 co-folding and affinity prediction to rank in-stock compounds or make-on-demand chemical space.
Small moleculeProtein7OpennessAQAffinity
—16—Structure-free protein-ligand binding affinity predictor built on OpenFold3 that scores potency from a protein sequence and a ligand SMILES string.
ProteinSmall molecule64OpennessConGLUDe
———Johannes Kepler University LinzJanuary 14, 2026binding_site_predictioncontrastive_learningdrug_discovery+7Contrastive geometric model unifying structure- and ligand-based drug design for zero-shot virtual screening, target fishing, and pocket selection.
ProteinSmall molecule8OpennessGatorAffinity
351—Geometric deep learning scoring function for protein-ligand binding affinity, pretrained on synthetic complexes and fine-tuned on PDBbind structures.
ProteinSmall molecule71Openness