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Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–3 of 3 filtered models
Machine learning force field for all-atom protein dynamics, trained on 40 million DFT dipeptide conformations covering backbone and side-chain space.
Universal all-atom machine-learning force field for molecular dynamics, with ab initio-level accuracy on solvated biomolecules of ~1,500 atoms.