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Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification
Targeted mass spectrometry has become the method of choice to gain absolute quantification information of high quality, which is essential for a quantitative understanding of biological systems. However, the design of absolute protein quantification assays remains challenging due to variations in pe...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6242780/ https://www.ncbi.nlm.nih.gov/pubmed/30483279 http://dx.doi.org/10.3389/fpls.2018.01559 |
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author | Zimmer, David Schneider, Kevin Sommer, Frederik Schroda, Michael Mühlhaus, Timo |
author_facet | Zimmer, David Schneider, Kevin Sommer, Frederik Schroda, Michael Mühlhaus, Timo |
author_sort | Zimmer, David |
collection | PubMed |
description | Targeted mass spectrometry has become the method of choice to gain absolute quantification information of high quality, which is essential for a quantitative understanding of biological systems. However, the design of absolute protein quantification assays remains challenging due to variations in peptide observability and incomplete knowledge about factors influencing peptide detectability. Here, we present a deep learning algorithm for peptide detectability prediction, d::pPop, which allows the informed selection of synthetic proteotypic peptides for the successful design of targeted proteomics quantification assays. The deep neural network is able to learn a regression model that relates the physicochemical properties of a peptide to its ion intensity detected by mass spectrometry. The approach makes use of experimentally detected deviations from the assumed equimolar abundance of all peptides derived from a given protein. Trained on extensive proteomics datasets, d::pPop's plant and non-plant specific models can predict the quality of proteotypic peptides for not yet experimentally identified proteins. Interrogating the deep neural network after learning from ~76,000 peptides per model organism allows to investigate the impact of different physicochemical properties on the observability of a peptide, thus providing insights into peptide observability as a multifaceted process. Empirical evaluation with rank accuracy metrics showed that our prediction approach outperforms existing algorithms. We circumvent the delicate step of selecting positive and negative training sets and at the same time also more closely reflect the need for selecting the top most promising peptides for targeting a protein of interest. Further, we used an artificial QconCAT protein to experimentally validate the observability prediction. Our proteotypic peptide prediction approach not only facilitates the design of absolute protein quantification assays via a user-friendly web interface but also enables the selection of proteotypic peptides for not yet observed proteins, hence rendering the tool especially useful for plant research. |
format | Online Article Text |
id | pubmed-6242780 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | Frontiers Media S.A. |
record_format | MEDLINE/PubMed |
spelling | pubmed-62427802018-11-27 Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification Zimmer, David Schneider, Kevin Sommer, Frederik Schroda, Michael Mühlhaus, Timo Front Plant Sci Plant Science Targeted mass spectrometry has become the method of choice to gain absolute quantification information of high quality, which is essential for a quantitative understanding of biological systems. However, the design of absolute protein quantification assays remains challenging due to variations in peptide observability and incomplete knowledge about factors influencing peptide detectability. Here, we present a deep learning algorithm for peptide detectability prediction, d::pPop, which allows the informed selection of synthetic proteotypic peptides for the successful design of targeted proteomics quantification assays. The deep neural network is able to learn a regression model that relates the physicochemical properties of a peptide to its ion intensity detected by mass spectrometry. The approach makes use of experimentally detected deviations from the assumed equimolar abundance of all peptides derived from a given protein. Trained on extensive proteomics datasets, d::pPop's plant and non-plant specific models can predict the quality of proteotypic peptides for not yet experimentally identified proteins. Interrogating the deep neural network after learning from ~76,000 peptides per model organism allows to investigate the impact of different physicochemical properties on the observability of a peptide, thus providing insights into peptide observability as a multifaceted process. Empirical evaluation with rank accuracy metrics showed that our prediction approach outperforms existing algorithms. We circumvent the delicate step of selecting positive and negative training sets and at the same time also more closely reflect the need for selecting the top most promising peptides for targeting a protein of interest. Further, we used an artificial QconCAT protein to experimentally validate the observability prediction. Our proteotypic peptide prediction approach not only facilitates the design of absolute protein quantification assays via a user-friendly web interface but also enables the selection of proteotypic peptides for not yet observed proteins, hence rendering the tool especially useful for plant research. Frontiers Media S.A. 2018-11-13 /pmc/articles/PMC6242780/ /pubmed/30483279 http://dx.doi.org/10.3389/fpls.2018.01559 Text en Copyright © 2018 Zimmer, Schneider, Sommer, Schroda and Mühlhaus. http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. |
spellingShingle | Plant Science Zimmer, David Schneider, Kevin Sommer, Frederik Schroda, Michael Mühlhaus, Timo Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification |
title | Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification |
title_full | Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification |
title_fullStr | Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification |
title_full_unstemmed | Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification |
title_short | Artificial Intelligence Understands Peptide Observability and Assists With Absolute Protein Quantification |
title_sort | artificial intelligence understands peptide observability and assists with absolute protein quantification |
topic | Plant Science |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6242780/ https://www.ncbi.nlm.nih.gov/pubmed/30483279 http://dx.doi.org/10.3389/fpls.2018.01559 |
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