Guided analysis of ambient ionization mass spectrometry data with the MQ Assistant

被引:0
|
作者
Guillen-Alonso, Hector [1 ,2 ]
Shyrley Garcia-Rojas, Nancy [1 ]
Winkler, Robert [1 ]
机构
[1] Cinvestav UGA Langebio, Km 9-6 Libramiento Irapuato Leon, Guanajuato 36824, Mexico
[2] Natl Technol Inst, Dept Biochem Engn, Celaya, Mexico
关键词
D O I
10.1002/rcm.9631
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Rationale: Amblent lonization mass spectrometry (AIMS) delivers realistic data from samples in their native state. In addition, AIMS methods reduce time and costs for sample preparation and have less environmental impact. However, AIMS data are often complex and require substantial processing before Interpretation. Methods: We developed an interactive R script for guided mass spectrometry (MS) data processing. The "MQ_Assistant" is based on MALDIquant, a popular R package for MS data processing. In each step, the user can try and preview the effect of chosen parameters before deciding on the values with the best result and proceeding to the next stage. The outcome of the MQ Assistant is a feature matrix that can be further analyzed in R and statistics tools such as MetaboAnalyst. Results: Using 360 AIMS example spectra, we demonstrate the step by step processing for creating a feature matrix. In addition, we show how to visualize the results of three biological replicates of a plant-microbe interaction between Arabidopsis and Trichoderma as a heatmap using R and upload them to MetaboAnalyst. The final parameter set can be saved for reuse in MALDIquant workflows of similar data. Conclusions: The MQ_Assistant helps novices and experienced users to develop workflows for (AI)MS data processing. The interactive procedure supports the quick finding of appropriate settings. These parameters can be exported and reused in future projects. The stepwise operation with visual feedback also suggests the use of the MQ Assistant in education.
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