mokapot
mokapot applies semisupervised machine learning to improve assignment of peptides to tandem mass spectra and enhance peptide detection accuracy in proteomics studies.
Key Features:
- Semisupervised learning algorithm: Implements a flexible semisupervised machine learning approach for scoring and ranking peptide-spectrum matches across diverse proteomics datasets.
- Customization capabilities: Allows analysis parameters to be tailored to specific experimental conditions to optimize peptide detection.
Scientific Applications:
- RNA-cross-linked peptide detection: Improves detection of RNA-cross-linked peptides to support studies of RNA-binding proteins and protein-RNA interactions.
- Consistency across proteomics studies: Enhances the consistency and reliability of peptide detection across proteomics applications, including single-cell proteomics.
Methodology:
Leverages semisupervised machine learning algorithms to refine peptide assignment to tandem mass spectra by incorporating both labeled and unlabeled data.
Topics
Details
- Cost:
- Free of charge
- Tool Type:
- command-line tool
- Programming Languages:
- Python
- Added:
- 5/28/2021
- Last Updated:
- 5/28/2021
Operations
Publications
Fondrie WE, Noble WS. mokapot: Fast and Flexible Semisupervised Learning for Peptide Detection. Journal of Proteome Research. 2021;20(4):1966-1971. doi:10.1021/acs.jproteome.0c01010. PMID:33596079. PMCID:PMC8022319.
PMID: 33596079
PMCID: PMC8022319
Funding: - National Institutes of Health: T32HG000035
- National Institute of General Medical Sciences: P41GM103533, R01GM121818