Analytical ChemistryBioinformaticsPeer-reviewed journal article
pDeep3: Towards More Accurate Spectrum Prediction with Fast Few-Shot Learning
Abstract
Spectrum prediction using deep learning has attracted a lot of attention in recent years. Although existing deep learning methods have dramatically increased the pre-diction accuracy, there is still considerable space for improvement, which is presently limited by the difference of fragmentation types or instrument settings. In this work, we use the few-shot learning method to fit the data online to make up for the shortcoming. The method is evaluated using ten datasets, where the instruments includes Velos, QE, Lumos, and Sciex, with collision energies being differently set. Experimental results show that few-shot learning can achieve higher prediction accuracy with almost negligible computing resources. For example, on the dataset from a untrained instrument Sciex-6600, within about 10 seconds, the prediction accuracy is increased from 69.7% to 86.4%; on the CID (collision-induced dissociation) dataset, the prediction accuracy of the model trained by HCD (higher energy collision dissociation) spectra is increased from 48.0% to 83.9%. It is also shown that, the method is not critical to data quality and is sufficiently efficient to fill the accuracy gap. The source code of pDeep3 is available at http://pfind.ict.ac.cn/software/pdeep3.
- Citations
- 59
- FWCI
- 3.19
- Field percentile
- top 6%
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- How predictive can be predictions in the neurocognitive processing of auditory and audiovisual speech? A deep learning study.
Thomas Hueber, E. Tatulli, … Jean‐Luc Schwartz·bioRxiv·Nov 18, 2018
- UniSpec: A Deep Learning Approach for Predicting Energy-Sensitive Peptide Tandem Mass Spectra and Generating Proteomics-Wide In-Silico Spectral Libraries
Joel Lapin, Xinjian Yan, Qian Dong·bioRxiv·Jun 14, 2023
- CoSpred: Machine learning workflow to predict tandem mass spectrum in proteomics
Liang Xue, Shivani Tiwary, … Robert V. Stanton·PROTEOMICSPeer-reviewed·Jun 30, 2025
- SingleFrag: A deep learning tool for MS/MS fragment and spectral prediction and metabolite annotation
Maribel Pérez-Ribera, Muhammad Faizan-Khan, … Roger Guimerà·Briefings in BioinformaticsPeer-reviewed·Jul 1, 2025
- Comparing Machine Learning Architectures for the Prediction of Peptide Collisional Cross Section
Emily Franklin, Hannes Luc Röst·bioRxiv·Mar 1, 2022
- Generative deep learning models for cognitive performance trajectories in real-world scenarios
Denis Expósito, Elina Maltseva, … Jesús M. Cortés·bioRxiv·Jul 5, 2024