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Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–3 of 3 filtered models
Biomolecular sequence-structure co-design that plans over frozen folding and inverse-folding models with Monte Carlo tree search, training nothing.
All-atom structure prediction for arbitrary biomolecular complexes of proteins, nucleic acids, and ligands, with code and weights under a BSD license.
Backmapping model that rebuilds all-atom protein and nucleic acid structures from coarse-grained beads and inpaints unresolved residues.