All Competitors

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

Showing 1–3 of 3 filtered models

  • Pep2Mol

    ———
    University of FloridaJune 29, 2026de_novo_designdiffusiondrug_discovery+3

    Diffusion model for 3D small-molecule design against protein-protein interaction sites, guided by the natural binding peptide or protein partner.

    Small moleculeProtein
    10Openness

  • ProSiteHunter

    ———
    Zhejiang University of TechnologyOctober 22, 2025antibodybinding_site_predictionmulti_task+3

    Sequence-based binding site predictor spanning protein-DNA, protein-RNA, protein-protein, and antibody-antigen interfaces via a fine-tuned ProtT5.

    Protein
    23Openness

  • moPPIt

    144—
    Duke UniversityJuly 31, 2024binding_site_predictionflow_matchinggenerative+6

    De novo peptide binder design framework that targets specific motifs, including disordered regions and conserved epitopes, from target sequence alone.

    Protein
    18Openness