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Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–7 of 7 filtered models
Infrared spectroscopy foundation model pretrained on 60 million simulated spectra, then adapted to real FTIR measurements of molecules and mixtures.
Tandem mass spectrum prediction that builds explicit fragmentation pathways, mapping unknown spectra onto 800 million predicted PubChem spectra.
NMR foundation model trained on 158 million simulated 1H and 13C spectra, transferring simulation-learned representations to real experimental data.
Spectroscopy-grounded molecular foundation model that reads NMR, IR, and mass spectra as text, elucidating structures and generating 3D conformers.
Molecular structure elucidation model that reads IR, Raman, UV-Vis, NMR, and mass spectra as text and generates SMILES end to end.
Chemical language model of the human metabolome that generates and ranks candidate structures for unidentified mass spectrometry peaks.
Chemical language model that translates IR, UV-Vis and 1H NMR spectra into SMILES structures, replacing the enumerate-and-filter CASE workflow.