pNovo 3: precise de novo peptide sequencing using a learning-to-rank framework
peer-reviewed · Bioinformatics · 2019
| Date | 2019-07-24 |
| Type | peer-reviewed |
| Venue | Bioinformatics |
| Publisher | Bioinformatics |
| Contribution | algorithm |
| DOI | 10.1093/bioinformatics/btz366 |
| Citations (OpenAlex) | 99 |
| Venue 2-year citedness | 5.93 |
Abstract
MOTIVATION: De novo peptide sequencing based on tandem mass spectrometry data is the key technology of shotgun proteomics for identifying peptides without any database and assembling unknown proteins. However, owing to the low ion coverage in tandem mass spectra, the order of certain consecutive amino acids cannot be determined if all of their supporting fragment ions are missing, which results in the low precision of de novo sequencing. RESULTS: In order to solve this problem, we developed pNovo 3, which used a learning-to-rank framework to distinguish similar peptide candidates for each spectrum. Three metrics for measuring the similarity between each experimental spectrum and its corresponding theoretical spectrum were used as important features, in which the theoretical spectra can be precisely predicted by the pDeep algorithm using deep learning. On seven benchmark datasets from six diverse species, pNovo 3 recalled 29-102% more correct spectra, and the precision was 11-89% higher than three other state-of-the-art de novo sequencing algorithms. Furthermore, compared with the newly developed DeepNovo, which also used the deep learning approach, pNovo 3 still identified 21-50% more spectra on the nine datasets used in the study of DeepNovo. In summary, the deep learning and learning-to-rank techniques implemented in pNovo 3 significantly improve the precision of de novo sequencing, and such machine learning framework is worth extending to other related research fields to distinguish the similar sequences. AVAILABILITY AND IMPLEMENTATION: pNovo 3 can be freely downloaded from http://pfind.ict.ac.cn/software/pNovo/index.html. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Methods and tools
- pNovo 3: Learning-to-rank + pDeep
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Cited by (39)
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- Limitations of de novo sequencing in resolving sequence ambiguity (2025) crossref
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- pUniFind: a unified large pre-trained deep learning model pushing the limit of mass spectra interpretation (2025) semanticscholar
- MassNet: billion-scale AI-friendly mass spectral corpus enables robust de novo peptide sequencing (2025) crossref
- Curriculum Learning for Biological Sequence Prediction: The Case of De Novo Peptide Sequencing (2025) semanticscholar
- De Novo Peptide Sequencing for Data-independent Acquisition (DIA) Using Deep Learning (2025) crossref
- DiNovo: high-coverage, high-confidence de novo peptide sequencing using mirror proteases and deep learning (2025) crossref
- Metaproteomics Beyond Databases: Addressing the Challenges and Potentials of De Novo Sequencing (2025) crossref
- π-PrimeNovo: an accurate and efficient non-autoregressive deep learning model for de novo peptide sequencing (2025) both
- Deep Learning Methods for De Novo Peptide Sequencing (2024) crossref
- A multi-species benchmark for training and validating mass spectrometry proteomics machine learning models (2024) both
- NovoBoard: A Comprehensive Framework for Evaluating the False Discovery Rate and Accuracy of De Novo Peptide Sequencing (2024) crossref
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- A transformer model for de novo sequencing of data independent acquisition mass spectrometry data (2024) crossref
- π-PrimeNovo: an accurate and efficient non-autoregressive deep learning model for de novo peptide sequencing (2024) crossref
- Transformer-Based De Novo Peptide Sequencing for Data-Independent Acquisition Mass Spectrometry (2024) semanticscholar
- A learned score function improves the power of mass spectrometry database search (2024) crossref
- MARS an improved de novo peptide candidate selection method for non-canonical antigen target discovery in cancer (2024) both
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- Transformer-Based De Novo Peptide Sequencing for Data-Independent Acquisition Mass Spectrometry (2023) crossref
- Mitigating the missing-fragmentation problem in de novo peptide sequencing with a two-stage graph-based deep learning model (2023) both
- SeqNovo: De Novo Peptide Sequencing Prediction in IoMT via Seq2Seq (2023) crossref
- Algorithms for de-novo sequencing of peptides by tandem mass spectrometry: A review (2023) crossref
- Multienzyme deep learning models improve peptide de novo sequencing by mass spectrometry proteomics (2023) both
- Comprehensive evaluation of peptide de novo sequencing tools for monoclonal antibody assembly (2023) both
- Deep learning-driven fragment ion series classification enables highly precise and sensitive de novo peptide sequencing (2023) crossref
- Sequence-to-sequence translation from mass spectra to peptides with a transformer model (2023) crossref
- NovoRank: Refinement for De Novo Peptide Sequencing Based on Spectral Clustering and Deep Learning (2022) crossref
- De novo mass spectrometry peptide sequencing with a transformer model (2022) semanticscholar
- De novo mass spectrometry peptide sequencing with a transformer model (2022) both
- Spectrum graph-based de-novo sequencing algorithm MaxNovo achieves high peptide identification rates in collisional dissociation MS/MS spectra (2021) both
- Computationally instrument-resolution-independent de novo peptide sequencing for high-resolution devices (2021) crossref
- Comprehensive identification of native medium-sized and short bioactive peptides in sea bass muscle (2020) crossref
- Flying blind, or just flying under the radar? The underappreciated power of de novo methods of mass spectrometric peptide identification (2020) crossref
- Deep Learning in Proteomics (2020) both