GlycoDash: automated, visually assisted curation of glycoproteomics datasets for large sample numbers.

IF 3.8 2区 化学 Q1 BIOCHEMICAL RESEARCH METHODS
Analytical and Bioanalytical Chemistry Pub Date : 2025-04-01 Epub Date: 2025-02-22 DOI:10.1007/s00216-025-05794-3
Tamas Pongracz, Steinar Gijze, Agnes L Hipgrave Ederveen, Rico J E Derks, David Falck
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引用次数: 0

Abstract

The challenge of robust and automated glycopeptide quantitation from liquid chromatography-mass spectrometry (LC-MS) data has yet to be adequately addressed by commercial software. Recently, open-source tools like Skyline and LaCyTools have advanced the field of label-free MS1 level quantitation. Yet, important steps late in the data processing workflow remain manual. Because manual data curation is time-consuming and error-prone, it presents a bottleneck, especially in an era of emerging high-throughput methodologies and increasingly complex analyses such as antigen-specific antibody glycosylation. We addressed this gap by developing GlycoDash, an R Shiny-based interactive web application designed to democratize label-free high-throughput glycoproteomics data analysis. The software comes in at a stage where analytes have been identified and quantified, but whole measurement and individual analyte signals of insufficient quality for quantitation remain and reduce the quality of the overall dataset. GlycoDash focuses on these challenges by incorporating several options for measurement and metadata linking, spectral and analyte curation, normalization, and repeatability assessment, and additionally includes glycosylation trait calculation, data visualization, and reporting capabilities that adhere to FAIR principles. The performance and versatility of GlycoDash were demonstrated across antibody glycoproteomics data of increasing complexity, ranging from relatively simple monoclonal antibody glycosylation analysis to a clinical cohort with over a thousand measurements. In a matter of hours, these large, diverse, and complex datasets were curated and explored. High-quality datasets with integrated metadata ready for final analysis and visualization were obtained. Critical aspects of the curation strategy underlying GlycoDash are discussed. GlycoDash effectively automates and streamlines the curation of glycopeptide quantitation data, addressing a critical need for high-throughput glycoproteomics data analysis. Its robust performance across diverse datasets and its comprehensive feature toolbox significantly enhance both research and clinical applications in glycoproteomics.

糖蛋白组学:自动,视觉辅助管理大量样本的糖蛋白组学数据集。
从液相色谱-质谱(LC-MS)数据中进行稳健和自动化糖肽定量的挑战尚未得到商业软件的充分解决。最近,像Skyline和LaCyTools这样的开源工具已经推动了无标签MS1级定量领域的发展。然而,数据处理工作流程后期的重要步骤仍然是手动的。由于手动数据管理耗时且容易出错,因此它呈现出瓶颈,特别是在新兴的高通量方法和日益复杂的分析(如抗原特异性抗体糖基化)的时代。我们通过开发GlycoDash解决了这一问题,这是一个基于R shish的交互式web应用程序,旨在实现无标签高通量糖蛋白组学数据分析的民主化。该软件进入的阶段,分析物已经被识别和量化,但整体测量和单个分析物信号的质量不足以量化,并降低了整个数据集的质量。GlycoDash通过整合测量和元数据链接、光谱和分析物管理、归一化和可重复性评估等选项来解决这些挑战,此外还包括糖基化特征计算、数据可视化和遵循FAIR原则的报告功能。从相对简单的单克隆抗体糖基化分析到超过一千次测量的临床队列,glydash的性能和多功能性在越来越复杂的抗体糖蛋白组学数据中得到了证明。在几个小时内,这些庞大、多样、复杂的数据集被整理和探索。获得了具有集成元数据的高质量数据集,为最终分析和可视化做好准备。关键方面的管理策略的基本糖dash进行了讨论。GlycoDash有效地自动化和简化了糖肽定量数据的管理,解决了高通量糖蛋白组学数据分析的关键需求。它在不同数据集上的强大性能及其全面的特征工具箱显着增强了糖蛋白组学的研究和临床应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
8.00
自引率
4.70%
发文量
638
审稿时长
2.1 months
期刊介绍: Analytical and Bioanalytical Chemistry’s mission is the rapid publication of excellent and high-impact research articles on fundamental and applied topics of analytical and bioanalytical measurement science. Its scope is broad, and ranges from novel measurement platforms and their characterization to multidisciplinary approaches that effectively address important scientific problems. The Editors encourage submissions presenting innovative analytical research in concept, instrumentation, methods, and/or applications, including: mass spectrometry, spectroscopy, and electroanalysis; advanced separations; analytical strategies in “-omics” and imaging, bioanalysis, and sampling; miniaturized devices, medical diagnostics, sensors; analytical characterization of nano- and biomaterials; chemometrics and advanced data analysis.
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