All Competitors

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

Showing 1–1 of 1 filtered model

  • LoopPlay

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    Centre for Artificial Intelligence and Robotics, CASAugust 7, 2025drug_discoveryequivariant_neural_networkgraph_neural_network+3

    Blind flexible protein-ligand docking model trained by two-player self-play, predicting bound ligand and pocket poses in 0.32 seconds per complex.

    ProteinSmall molecule
    23Openness