All Competitors

Every biological foundation model, evaluated and ranked by the bio.rodeo team

Showing 1–3 of 3 filtered models

  • Proteina-Complexa

    41024407
    NVIDIAMarch 16, 2026all_atomde_novo_designflow_matching+6

    Flow-matching generative model for de novo atomistic protein binder design against protein and small-molecule targets, including carbohydrate binders.

    Protein
    68Openness

  • MolX

    —1—
    Monash UniversityMarch 1, 2026drug_discoverybinding_affinity_predictionprotac_design+10

    Graph-transformer foundation model pretrained on 3M protein pockets and 5M molecules as E(3)-equivariant graphs for protein-ligand representation.

    Protein
    11Openness

  • IsoDDE

    ———
    Isomorphic LabsFebruary 10, 2026binding_affinity_predictiondiffusiondrug_discovery+6

    Unified drug design engine for protein-ligand structure prediction, binding affinity estimation, and compound generation from Isomorphic Labs.

    Protein
    13Openness