Abstract

BackgroundThe spatial distribution and colocalization of functionally related metabolites is analysed in order to investigate the spatial (and functional) aspects of molecular networks. We propose to consider community detection for the analysis of m/z-images to group molecules with correlative spatial distribution into communities so they hint at functional networks or pathway activity. To detect communities, we investigate a spectral approach by optimizing the modularity measure. We present an analysis pipeline and an online interactive visualization tool to facilitate explorative analysis of the results. The approach is illustrated with synthetical benchmark data and two real world data sets (barley seed and glioblastoma section).ResultsFor the barley sample data set, our approach is able to reproduce the findings of a previous work that identified groups of molecules with distributions that correlate with anatomical structures of the barley seed. The analysis of glioblastoma section data revealed that some molecular compositions are locally focused, indicating the existence of a meaningful separation in at least two areas. This result is in line with the prior histological knowledge. In addition to confirming prior findings, the resulting graph structures revealed new subcommunities of m/z-images (i.e. metabolites) with more detailed distribution patterns. Another result of our work is the development of an interactive webtool called GRINE (Analysis of GRaph mapped Image Data NEtworks).ConclusionsThe proposed method was successfully applied to identify molecular communities of laterally co-localized molecules. For both application examples, the detected communities showed inherent substructures that could easily be investigated with the proposed visualization tool. This shows the potential of this approach as a complementary addition to pixel clustering methods.

Highlights

  • Matrix-assisted laser desorption ionization mass spectrometry imaging (MALDI-Mass spectrometry imaging (MSI)) is a rapidly developing technology for investigating the lateral distribution of molecules in biological samples in form of multivariate bioimages [1].Due to the technological improvements and the increased utilization of MALDI-MSI, the daily amount of generated data is constantly increasing [2]

  • To tackle the problem of finding communities of m/zimages featuring a similar spatial signal distribution, we developed a modular analysis pipeline consisting of five major blocks : 1. data preprocessing, 2. computation of a number of vertices (NV) ×NV similarity matrix S, 3. transforming the similarity matrix into an NV × NV adjacency matrix A, 4. community detection and 5. interactive visualization

  • Weblinks to all results obtained for data sets: DG, DB and DT can be found under Availability of data and material

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Summary

Introduction

Matrix-assisted laser desorption ionization mass spectrometry imaging (MALDI-MSI) is a rapidly developing technology for investigating the lateral distribution of molecules in biological samples in form of multivariate bioimages [1]. Due to the technological improvements and the increased utilization of MALDI-MSI, the daily amount of generated data is constantly increasing [2]. The spatial distribution and colocalization of functionally related metabolites is analysed in order to investigate the spatial (and functional) aspects of molecular networks. We propose to consider community detection for the analysis of m/z-images to group molecules with correlative spatial distribution into communities so they hint at functional networks or pathway activity. We investigate a spectral approach by optimizing the modularity measure. The approach is illustrated with synthetical benchmark data and two real world data sets (barley seed and glioblastoma section)

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