Every biological foundation model, evaluated and ranked by the bio.rodeo team
Showing 97–120 of 201 filtered models
RNA inverse folding with an attention-free RWKV language model that designs sequences for a target secondary structure with tunable G-C content.
RNA-protein contact prediction from sequence, built on ERNIE-RNA and ESM-2 embeddings. Reaches 0.77 auROC where AlphaFold 3 reaches 0.61.
mRNA optimization model that raises codon adaptation, tRNA adaptation, and folding stability at once while preserving the encoded protein sequence.
RNA conformational ensemble generation with a diffusion model, sampling excited states and folding pathways from one structure without MSA input.
De novo protein binder design that recasts structure-predictor confidence as an energy function, replacing ipTM as the hallucination objective.
RNA-binding protein predictor trained on eCLIP data that scores binding intensity along transcripts and recovers motifs via integrated gradients.
Encoder-decoder codon language model that reverse-translates a protein into species-specific coding sequences for synthetic mRNA design.
Generative diffusion model that samples biomolecular conformational ensembles for proteins, RNA, and ligands in hours instead of millisecond-scale MD.
RNA secondary structure prediction that turns phylogenetic compensatory-substitution evidence into attention priors over frozen RiNALMo embeddings.
Zero-shot RNA design pipeline that ranks variants by genomic language model likelihood combined with inverse-folding structural compatibility.
RNA 3D structure reconstruction from cryo-EM density maps, using a 3D U-Net that predicts 18 atom types and assigns sequence by global alignment.
C/D box snoRNA gene predictor for any eukaryote genome, built on DNABERT and able to separate expressed snoRNAs from their pseudogenes.
DNA and RNA language model with a data-driven 4,096-token unigram vocabulary, matching larger genomic foundation models at 89.2M parameters.
Transferable coarse-grained force field for molecular dynamics of proteins, RNA, and lipids, built on the MACE equivariant graph architecture.
RNA inverse folding model that designs nucleotide sequences for a target 3D backbone by running discrete diffusion in hyperbolic space.
Ab initio RNA 3D structure prediction from a single sequence, using a composite-likelihood language model and a denoising end-to-end structure module.
RNA language model that reads full-length transcripts up to 10,000 nucleotides, pairing bidirectional state space layers with multi-head attention.
Protein-conditional RNA design model that generates binding RNA sequences for any target protein, with no post-generation optimization step.
RNA sequence design model that generates protein-binding RNAs from a target structure alone, growing sequences outward from an anchored seed.
Histopathology model predicting gene expression and DNA methylation from H&E slides across 23 cancer types, fusing FFPE and fresh-frozen predictors.
Non-coding RNA language model using masked discrete diffusion to unify sequence generation with representation learning, trained on 30M ncRNAs.