DbyDeep
DbyDeep predicts peptide detectability in mass spectrometry (MS)-based proteomics by using a Long Short-Term Memory (LSTM) deep learning model that integrates peptide sequence and protease cleavage-site contexts.
Key Features:
- End-to-End LSTM Network Model: Employs a Long Short-Term Memory (LSTM) network to capture temporal dependencies and sequence contexts for peptide detectability prediction.
- Incorporation of Cleavage Site Contexts: Integrates protease cleavage-site information to account for effects of digestion and sample preparation on peptide detectability.
- Comprehensive Contextual Analysis: Combines sequence context and cleavage-site context to reflect multifactorial influences on detectability in MS experiments.
- Performance Across Diverse MS/MS Data Sets: Demonstrates robust prediction of detectable peptides across MS/MS data sets from multiple species and different mass spectrometry instruments.
Scientific Applications:
- Targeted Proteomics: Informs selection of peptides for targeted proteomics assays by predicting detectability.
- Sample Preparation and Digestion Optimization: Guides optimization of protease digestion and sample preparation through cleavage-site-informed detectability predictions.
- Mass Spectrometry Method Selection: Assists refinement of mass spectrometry settings by identifying peptides likely to be detectable on different instruments.
- MS/MS Data Interpretation: Supports interpretation of heterogeneous MS/MS data sets across species and instrument types by providing detectability likelihoods.
Methodology:
The model is trained end-to-end as an LSTM on extensive MS/MS datasets using peptide sequences and cleavage-site information to learn patterns associated with detectable peptides under various experimental conditions.
Topics
Details
- License:
- MIT
- Cost:
- Free of charge
- Tool Type:
- command-line tool
- Programming Languages:
- Python
- Added:
- 1/3/2024
- Last Updated:
- 11/24/2024
Operations
Publications
Son J, Na S, Paek E. DbyDeep: Exploration of MS-Detectable Peptides via Deep Learning. Analytical Chemistry. 2023;95(30):11193-11200. doi:10.1021/acs.analchem.3c00460. PMID:37459568. PMCID:PMC10401496.
PMID: 37459568
PMCID: PMC10401496
Funding: - National Research Foundation of Korea: 2019M3E5D3073568
- Institute for Information and Communications Technology Promotion: 2020-0-01373, 2021-0-02068