Improvements to Casanovo, a Deep Learning De Novo Peptide Sequencer
peer-reviewed · Journal of Proteome Research · 2025
| Date | 2025-12-30 |
| Type | peer-reviewed |
| Venue | Journal of Proteome Research |
| Publisher | American Chemical Society (ACS) |
| Contribution | algorithm |
| DOI | 10.1021/acs.jproteome.5c00706 |
| Citations (OpenAlex) | 6 |
| Venue 2-year citedness | 3.83 |
Preprint version: Improvements to CasaNovo, a deep learning de novo peptide sequencer (2025-07-25, bioRxiv)
Abstract
Casanovo is a state-of-the-art deep learning model for de novo peptide sequencing from mass spectrometry and proteomics data. Here, we report on a series of enhancements to Casanovo, aimed at improving the interpretability of the scores assigned to predicted peptides, generalizing the software for use in database searches, speeding up training and prediction runtimes, and providing workflows and visualization tools to facilitate adoption of Casanovo and interpretation of its results. Our goal is to make Casanovo accurate and easy to use for applications such as metaproteomics, antibody sequencing, immunopeptidomics, and the discovery of novel peptide sequences in standard proteomics analyses. Casanovo is available as open source at https://github.com/Noble-Lab/casanovo.
Methods and tools
- Casanovo: First Transformer
Cites (11)
- Deep Learning Methods for De Novo Peptide Sequencing (2024) crossref
- NovoBoard: A Comprehensive Framework for Evaluating the False Discovery Rate and Accuracy of De Novo Peptide Sequencing (2024) crossref
- Accounting for Digestion Enzyme Bias in Casanovo (2024) crossref
- Sequence-to-sequence translation from mass spectra to peptides with a transformer model (2024) crossref
- Algorithms for de-novo sequencing of peptides by tandem mass spectrometry: A review (2023) crossref
- BiATNovo: A Self-Attention based Bidirectional Peptide Sequencing Method (2023) crossref
- De novo mass spectrometry peptide sequencing with a transformer model (2022) crossref
- De novo sequencing of proteins by mass spectrometry (2020) crossref
- Prosit: proteome-wide prediction of peptide tandem mass spectra by deep learning (2019) crossref
- De novo peptide sequencing by deep learning (2017) crossref
- PAAS 3: A computer program to determine probable sequence of peptides from mass spectrometric data (1984) crossref
Cited by (5)
- Learning from tandem mass spectra at scale with a self-supervised foundation model for proteomics (2026) crossref
- CasanovoGUI: a cross-platform desktop application for deep learning-based de novo peptide sequencing with Casanovo (2026) crossref
- False discovery rate control for trustworthy AI-based de novo peptide sequencing (2026) crossref
- Learning Fragmentation Physics or Exploiting Sequence Priors? Benchmarking Bias in Deep Learning Models for De Novo Peptide Sequencing (2026) crossref
- A Framework for Database Search with AI Models in Mass Spectrometry-Based Proteomics (2026) crossref