Helixer: ab initio prediction of primary eukaryotic gene models combining deep learning and a hidden Markov model

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Abstract

The accurate identification of genes is vital for understanding biological function, yet this remains challenging across many newly sequenced or less-studied species. Here we present Helixer, an artificial intelligence-based tool for ab initio gene prediction that delivers highly accurate gene models across fungal, plant, vertebrate and invertebrate genomes. Unlike traditional methods, Helixer operates without requiring additional experimental data such as RNA sequencing, making it broadly applicable to diverse species. We show that Helixer’s pretrained models achieve accuracy on par with or exceeding current tools, producing gene annotations that closely match expert-curated references across multiple evaluation metrics. Its design enables immediate use on genomes without retraining, providing an efficient, accessible solution for genome annotation in both research and applied settings. The tool is available as an open-source software for local installation via GitHub. An online web interface is also available as well as through the Galaxy ToolShed.

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Holst, F., Bolger, A. M., Kindel, F., Günther, C., Maß, J., Triesch, S., … Denton, A. K. (2026). Helixer: ab initio prediction of primary eukaryotic gene models combining deep learning and a hidden Markov model. Nature Methods, 23(4), 732–739. https://doi.org/10.1038/s41592-025-02939-1

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