Convolutional neural networks for automated targeted analysis of gas chromatography-mass spectrometry data
conference contributionposted on 21.05.2018, 13:11 authored by Angelika Mucha, Yaser Alkhalifah, Kareen Darnley, Michael Eddleston, Yang Hu, Duncan B. McLaren, William H Nailon, Dahlia Salman, Martin SykoraMartin Sykora, Paul Thomas, Andrea SoltoggioAndrea Soltoggio
Through their breath, humans exhale hundreds of volatile organic compounds (VOCs) that can reveal pathologies, including many types of cancer at early stages. Gas chromatography–mass spectrometry (GC-MS) is an analytical method used to separate and detect compounds in the mixture contained in breath samples. The identification of VOCs is based on the recognition of their specific ion patterns in GC-MS data, which requires labour-intensive and time-consuming preprocessing and analysis by domain experts. This paper explores the original idea of applying supervised machine learning, and in particular convolutional neural networks (CNNs), to learn ion patterns directly from raw GC-MS data. The method adapts to machine specific characteristics, and once trained, can quickly analyse breath samples bypassing the time-consuming preprocessing phase. The CNN classification performance is compared to those of shallow neural networks and support vector machines. All considered machine learning tools achieved high accuracy in experiments with clinical data from participants. In particular, the CNN-based approach detected the lowest number of false positives. The results indicate that the proposed method is a promising tool to improve accuracy, specificity, and in particular speed in the detection of VOCs of interest in large-scale data analysis.
This study was partially funded by the EU H2020 TOXI-Triage Project #653409.
- Computer Science