ArticleBMC bioinformatics2013
Prediction of peptide drift time in ion mobility mass spectrometry from sequence-based features.
Article in BMC bioinformatics, 2013. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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Who cites it
7 citing papers in PubMed.
- Artificial Intelligence and Machine Learning in Mass Spectrometry-Based Proteomics and Metabolomics.Methods in molecular biology (Clifton, N.J.) · 2027Article
- Deep Learning Predicts Non-Normal Transmission Distributions in High-Field Asymmetric Waveform Ion Mobility (FAIMS) Directly from Peptide Sequence.Analytical chemistry · 2025Article
- First Generic Teriparatide: Structural and Biological Sameness to Its Reference Medicinal Product.Pharmaceutics · 2024Article
- Ionmob: a Python package for prediction of peptide collisional cross-section values.Bioinformatics (Oxford, England) · 2023Article
- Deep learning the collisional cross sections of the peptide universe from a million experimental values.Nature communications · 2021Article
- Molecular Skin Surface-Based Transformation Visualization between Biological Macromolecules.Journal of healthcare engineering · 2017Article
- Machine learning based prediction for peptide drift times in ion mobility spectrometry.Bioinformatics (Oxford, England) · 2010Article
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Authors and funding
6 authors.
Funding
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Abstract
backgroundIon mobility-mass spectrometry (IMMS), an analytical technique which combines the features of ion mobility spectrometry (IMS) and mass spectrometry (MS), can rapidly separates ions on a millisecond time-scale. IMMS becomes a powerful tool to analyzing complex mixtures, especially for the analysis of peptides in proteomics. The high-throughput nature of this technique provides a challenge for the identification of peptides in complex biological samples. As an important parameter, peptide drift time can be used for enhancing downstream data analysis in IMMS-based proteomics.
resultsIn this paper, a model is presented based on least square support vectors regression (LS-SVR) method to predict peptide ion drift time in IMMS from the sequence-based features of peptide. Four descriptors were extracted from peptide sequence to represent peptide ions by a 34-component vector. The parameters of LS-SVR were selected by a grid searching strategy, and a 10-fold cross-validation approach was employed for the model training and testing. Our proposed method was tested on three datasets with different charge states. The high prediction performance achieve demonstrate the effectiveness and efficiency of the prediction model.
conclusionsOur proposed LS-SVR model can predict peptide drift time from sequence information in relative high prediction accuracy by a test on a dataset of 595 peptides. This work can enhance the confidence of protein identification by combining with current protein searching techniques.
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