Loading…
Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–2 of 2 filtered models
Metabolite annotation from tandem mass spectra by cross-modal retrieval, with a Tanimoto term keeping chemical neighbours close in the shared space.
Tandem mass spectrometry model that embeds MS/MS spectra and molecular graphs in one space, ranking candidate structures without a spectral library.