scholarly journals Recognizing off-sample mass spectrometry images with machine and deep learning

2019 ◽  
Author(s):  
Katja Ovchinnikova ◽  
Vitaly Kovalev ◽  
Lachlan Stuart ◽  
Theodore Alexandrov

AbstractMotivationImaging mass spectrometry (imaging MS) is a powerful technology for revealing localizations of hundreds of molecules in tissue sections. However, imaging MS data is polluted with off-sample ions caused by caused by sample preparation, particularly by the MALDI matrix application. The presence of the off-sample ion images confounds and hinders metabolite identification and downstream analysis.ResultsWe created a high-quality gold standard of 23238 manually tagged ion images from 87 public datasets from the METASPACE knowledge base. We developed several machine and deep learning methods for recognizing off-sample ion images. Deep residual learning performed the best with the F1 score of 0.97. Spatio-molecular biclustering method achieved the F1 scores of 0.96 and 0.93 in semi- and fully-automated scenarios, respectively. Molecular co-localization method achieved the F1 score of 0.90. We investigated the clusters of the DHB matrix, the most common MALDI matrix, and characterized parameters of a clusters combinatorial model. This work addresses an important issue in imaging MS and illustrates how public data, modern web technologies, and machine and deep learning open novel avenues in imaging MS.Availability and ImplementationData and source code are available at: https://github.com/metaspace2020/[email protected]

2016 ◽  
Vol 51 (12) ◽  
pp. 1168-1179 ◽  
Author(s):  
Faizan Zubair ◽  
Paul E. Laibinis ◽  
William G. Swisher ◽  
Junhai Yang ◽  
Jeffrey M. Spraggins ◽  
...  

2017 ◽  
Vol 34 (7) ◽  
pp. 1215-1223 ◽  
Author(s):  
Jens Behrmann ◽  
Christian Etmann ◽  
Tobias Boskamp ◽  
Rita Casadonte ◽  
Jörg Kriegsmann ◽  
...  

Metabolites ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 477
Author(s):  
Don D. Nguyen ◽  
Veronika Saharuka ◽  
Vitaly Kovalev ◽  
Lachlan Stuart ◽  
Massimo Del Prete ◽  
...  

Metabolite annotation from imaging mass spectrometry (imaging MS) data is a difficult undertaking that is extremely resource intensive. Here, we adapted METASPACE, cloud software for imaging MS metabolite annotation and data interpretation, to quickly annotate microbial specialized metabolites from high-resolution and high-mass accuracy imaging MS data. Compared with manual ion image and MS1 annotation, METASPACE is faster and, with the appropriate database, more accurate. We applied it to data from microbial colonies grown on agar containing 10 diverse bacterial species and showed that METASPACE was able to annotate 53 ions corresponding to 32 different microbial metabolites. This demonstrates METASPACE to be a useful tool to annotate the chemistry and metabolic exchange factors found in microbial interactions, thereby elucidating the functions of these molecules.


2010 ◽  
Vol 73 (6) ◽  
pp. 1279-1282 ◽  
Author(s):  
Liam A. McDonnell ◽  
Alexandra van Remoortere ◽  
René J.M. van Zeijl ◽  
Hans Dalebout ◽  
Marco R. Bladergroen ◽  
...  

2020 ◽  
Vol 36 (10) ◽  
pp. 3215-3224 ◽  
Author(s):  
Katja Ovchinnikova ◽  
Lachlan Stuart ◽  
Alexander Rakhlin ◽  
Sergey Nikolenko ◽  
Theodore Alexandrov

Abstract Motivation Imaging mass spectrometry (imaging MS) is a prominent technique for capturing distributions of molecules in tissue sections. Various computational methods for imaging MS rely on quantifying spatial correlations between ion images, referred to as co-localization. However, no comprehensive evaluation of co-localization measures has ever been performed; this leads to arbitrary choices and hinders method development. Results We present ColocML, a machine learning approach addressing this gap. With the help of 42 imaging MS experts from nine laboratories, we created a gold standard of 2210 pairs of ion images ranked by their co-localization. We evaluated existing co-localization measures and developed novel measures using term frequency–inverse document frequency and deep neural networks. The semi-supervised deep learning Pi model and the cosine score applied after median thresholding performed the best (Spearman 0.797 and 0.794 with expert rankings, respectively). We illustrate these measures by inferring co-localization properties of 10 273 molecules from 3685 public METASPACE datasets. Availability and implementation https://github.com/metaspace2020/coloc. Supplementary information Supplementary data are available at Bioinformatics online.


2016 ◽  
Vol 52 (63) ◽  
pp. 9801-9804 ◽  
Author(s):  
M. Giampà ◽  
M. B. Lissel ◽  
T. Patschkowski ◽  
J. Fuchser ◽  
V. H. Hans ◽  
...  

A novel MALDI matrix MAPS, able to visualize deviating metabolism in glioma using a routine MALDI-ToF-MSI procedure, is presented.


The Analyst ◽  
2012 ◽  
Vol 137 (24) ◽  
pp. 5757 ◽  
Author(s):  
Selina Rahman Shanta ◽  
Tae Young Kim ◽  
Ji Hye Hong ◽  
Jeong Hwa Lee ◽  
Chan Young Shin ◽  
...  

2019 ◽  
Author(s):  
Katja Ovchinnikova ◽  
Alexander Rakhlin ◽  
Lachlan Stuart ◽  
Sergey Nikolenko ◽  
Theodore Alexandrov

AbstractMotivationImaging mass spectrometry (imaging MS) is a prominent technique for capturing distributions of molecules in tissue sections. Various computational methods for imaging MS rely on quantifying spatial correlations between ion images, referred to as co-localization. However, no comprehensive evaluation of co-localization measures has ever been performed; this leads to arbitrary choices and hinders method development.ResultsWe present ColocAI, an artificial intelligence approach addressing this gap. With the help of 42 imaging MS experts from 9 labs, we created a gold standard of 2210 pairs of ion images ranked by their co-localization. We evaluated existing co-localization measures and developed novel measures using tf-idf and deep neural networks. The semi-supervised deep learning Pi model and the cosine score applied after median thresholding performed the best (Spearman 0.797 and 0.794 with expert rankings respectively). We illustrate these measures by inferring co-localization properties of 10273 molecules from 3685 public METASPACE datasets.Availability and Implementationhttps://github.com/metaspace2020/[email protected]


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