DEIMoS GUI: An Open-Source User Interface for a High-Dimensional Mass Spectrometry Data Processing Tool

被引:0
|
作者
Oostrom, Marjolein T. [1 ]
Colby, Sean M. [2 ]
Metz, Thomas O. [2 ]
机构
[1] Pacific Northwest Natl Lab, Natl Secur Directorate, Richland, WA 99352 USA
[2] Pacific Northwest Natl Lab, Earth & Biol Sci Directorate, Richland, WA 99352 USA
基金
美国国家卫生研究院;
关键词
PLATFORM;
D O I
10.1021/acs.jcim.3c01222
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
We report here the creation of a graphical user interface (GUI) for the Data Extraction for Integrated Multidimensional Spectrometry (DEIMoS) tool. DEIMoS is a Python package that processes data from high-dimensional mass spectrometry measurements. It is divided into several modules, each representing a data processing step such as peak detection, alignment, and tandem mass spectra extraction and deconvolution. The inputs for and outputs from DEIMoS can include millions of N-dimensional data points, which can be challenging to visualize in a way that is interactive, informative, and responsive. Here, we used the HoloViz Python data visualization stack, including DataShader and Param, to create an interactive visualization of the mass spectrometry data. We believe the GUI will increase the accessibility of DEIMoS and that the visualization methods could be useful for other open-source mass spectrometry tools.
引用
收藏
页码:1419 / 1424
页数:6
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