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Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–2 of 2 filtered models
Protein inverse folding model aligning ProteinMPNN by multi-objective preference optimization to improve developability without losing fold fidelity.
Structure-based drug design model generating 3D ligands inside a protein pocket, aligned by Best-of-K fine-tuning on drug-likeness and docking.