Reproducible MS/MS library cleaning pipeline in matchms

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Niek F. de Jonge, Helge Hecht, Michael Strobel, Mingxun Wang, Justin J. J. van der Hooft, Florian Huber
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引用次数: 0

Abstract

Mass spectral libraries have proven to be essential for mass spectrum annotation, both for library matching and training new machine learning algorithms. A key step in training machine learning models is the availability of high-quality training data. Public libraries of mass spectrometry data that are open to user submission often suffer from limited metadata curation and harmonization. The resulting variability in data quality makes training of machine learning models challenging. Here we present a library cleaning pipeline designed for cleaning tandem mass spectrometry library data. The pipeline is designed with ease of use, flexibility, and reproducibility as leading principles.

Scientific contribution

This pipeline will result in cleaner public mass spectral libraries that will improve library searching and the quality of machine-learning training datasets in mass spectrometry. This pipeline builds on previous work by adding new functionality for curating and correcting annotated libraries, by validating structure annotations. Due to the high quality of our software, the reproducibility, and improved logging, we think our new pipeline has the potential to become the standard in the field for cleaning tandem mass spectrometry libraries.

Graphical Abstract

matchms 中可重复的 MS/MS 文库清洗管道
事实证明,质谱库对于质谱注释至关重要,既可用于质谱库匹配,也可用于训练新的机器学习算法。训练机器学习模型的一个关键步骤是提供高质量的训练数据。开放供用户提交的质谱数据公共库往往在元数据整理和协调方面存在局限性。由此造成的数据质量差异使机器学习模型的训练面临挑战。在此,我们介绍一种专为清理串联质谱库数据而设计的库清理管道。该管道的设计以易用性、灵活性和可重复性为主要原则。科学贡献 该管道将产生更清洁的公共质谱库,从而改进质谱库搜索和机器学习训练数据集的质量。该管道以先前的工作为基础,通过验证结构注释,为整理和校正注释库增加了新的功能。由于我们的软件质量高、可重现性强、日志记录也得到了改进,我们认为我们的新管道有可能成为该领域清理串联质谱库的标准。
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来源期刊
Journal of Cheminformatics
Journal of Cheminformatics CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS
CiteScore
14.10
自引率
7.00%
发文量
82
审稿时长
3 months
期刊介绍: Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling. Coverage includes, but is not limited to: chemical information systems, software and databases, and molecular modelling, chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases, computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.
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