rewirebio.iobenchmarks

Biological models

Understand model architectures, biological inputs, access requirements and the evidence from linked evaluations.

318 model records in release 2026-10-23-5347695500ed (release manifest, gzip). Showing 169–192; page 8 of 14.

Evaluated configurations, methods and pipelines are listed separately. Names alone do not establish equivalent models or checkpoints.

  • LucaVirus

    Microbes and communities · DNA and genomes

    LucaVirus unified nucleotide-protein language model for viruses.

  • MADGEN

    Metabolomics

    MADGEN mass-spectrum-guided de novo molecule generation.

  • MassFormer

    Metabolomics

    MassFormer graph transformer spectrum predictor, used as the predictor head in FlexMS.

  • MassSpecGym DeepSets fingerprint predictor

    Metabolomics

    DeepSets fingerprint prediction baseline from MassSpecGym that predicts a molecular fingerprint from an MS/MS spectrum to rank candidate molecules (Fourier-feature variant in MSAlign).

  • METAGENE-1

    Microbes and communities

    METAGENE-1 is an autoregressive DNA/RNA sequence model trained on wastewater metagenomic data.

  • MetageNN

    Microbes and communities

    Feed-forward neural network on 6-mer profiles of 1 kbp sequences sampled from reference genomes; long reads are split into 1 kbp chunks and classified by majority vote at genus level.

  • MFE

    Molecular interactions

    MFE: multimodal extraction model combining 3D CNN, GVP-GNN and ProtTrans features.

  • MIF

    Proteins and complexes

    Masked inverse folding model, a structured graph neural network that reconstructs corrupted protein sequences conditioned on the backbone structure, scored in ProteinGym as a zero-shot structure-based substitution baseline.

  • MIF-ST

    Proteins and complexes

    Masked inverse folding model with sequence transfer, which feeds the outputs of a pretrained sequence-only protein masked language model into a structure-conditioned graph neural network, scored in ProteinGym as a zero-shot substitution baseline.

  • MIMIC

    RNA and transcriptomes · Proteins and complexes

    MIMIC represents DNA, RNA, protein and associated molecular measurements in a shared multimodal model.

  • MIST

    Metabolomics

    Spectrum-to-molecule retrieval model that pretrains on fingerprint prediction, fine-tunes with contrastive learning and augments its data with a forward model that simulates spectra; it needs the target's molecular formula.

  • Mistral-DNA

    DNA and genomes

    Mistral-architecture DNA language model.

  • MixingDTA

    Molecular interactions

    MixingDTA: meta-ensemble affinity model using MolFormer and ESM3 features.

  • MochiBind

    Molecular interactions · Proteins and complexes

    MochiBind: sequence-only pairwise antibody-antigen binding predictor using ESM-2 (esm2_t36_3B_UR50D) embeddings and a pairwise scoring module.

  • ModernGENA

    DNA and genomes

    BERT-style DNA language model built on the ModernBERT backbone with a 32k BPE vocabulary.

  • MolForge

    Metabolomics

    MolForge fingerprint-to-molecule decoder, used with a MIST spectrum encoder.

  • MolMS

    Metabolomics

    Point-cloud molecular spectrum predictor, used as a predictor head in FlexMS.

  • MP-RNA

    Microbes and communities · DNA and genomes

    MP-RNA RNA language model.

    Record: lit-microbial-20261011-virobench-model-mp-rna

  • MP-RNA

    RNA and transcriptomes

    MP-RNA RNA language model.

    Record: lit-rna-20261011-rnalm-zeroshot-model-mp-rna

  • MPNN

    Protein function

    Message passing neural network over the protein graph.

  • mRNA-FM

    RNA and transcriptomes

    mRNA-FM encodes coding RNA with codon-level tokens to produce representations for downstream analysis.

  • MS-BART

    Metabolomics

    MS-BART spectrum-to-molecule generation model.

  • MSA Transformer

    Proteins and complexes

    Protein language model that takes a multiple sequence alignment as input, interleaving row and column attention, trained by masked language modelling across many protein families; ProteinGym scores it as a zero-shot alignment-based substitution baseline.

  • MSAlign

    Metabolomics

    MSAlign retrieves candidate molecules from tandem mass spectra by aligning pretrained molecular and spectral representations.

This index reflects a dated catalogue, not an exhaustive census. Source checking does not mean independent reproduction; compare results only under compatible protocols, datasets and metrics.