Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 1–7 of 7 filtered models
Protein structure prediction from multiple sequence alignments, trained across MSA depths so one model spans deep alignments and orphan proteins.
RNA and single-stranded DNA 3D structure prediction from sequence alone, with no MSA or language-model inputs and roughly 100x cheaper inference.
Atomic-level refinement of RNA 3D structures, using geometric attention networks to guide physics-based Monte Carlo sampling and L-BFGS optimization.
RNA conformational ensemble generation with a diffusion model, sampling excited states and folding pathways from one structure without MSA input.
RNA 3D structure prediction pipeline pairing a transformer (RNAformer) that predicts inter-nucleotide geometries with Rosetta energy minimization.