ArticleACS omega2021
NMF-Based Spectral Deconvolution with a Web Platform GC Mixture Touch.
Article in ACS omega, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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Who cites it
7 citing papers in PubMed, 8 citations in OpenAlex.
- Machine learning assists regulated cell death crucial biomarker selection in adenocarcinoma of the lung: biological data testing and cell assay determination.Discover oncology · 2025Article
- Prognostic model revealing pyroptosis-related signatures in oral squamous cell carcinoma based on bioinformatics analysis.Scientific reports · 2024Article
- Systematic reduction of hyperspectral images for high-throughput plastic characterization.Scientific reports · 2023Article
- Direct Prediction of Physicochemical Properties and Toxicities of Chemicals from Analytical Descriptors by GC-MS.Analytical chemistry · 2022Article
- Glycosylation-related molecular subtypes and risk score of hepatocellular carcinoma: Novel insights to clinical decision-making.Frontiers in endocrinology · 2022Article
- Expression patterns of platinum resistance-related genes in lung adenocarcinoma and related clinical value models.Frontiers in genetics · 2022Article
- Immune Subtype Profiling and Establishment of Prognostic Immune-Related lncRNA Pairs in Human Ovarian Cancer.Computational and mathematical methods in medicine · 2022Article
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Authors and funding
1 author at 1 institution in 1 country.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Complete separation of chemicals in a complex mixture is far from being achieved even with the current high-performance separation technology, such as gas chromatography-mass spectrometry (GC-MS). Several deconvolution techniques based on multivariate curve resolution (MCR), or model peak methods, which are represented by AMDIS, have been developed to address the above-mentioned issue. The model peak methods have been developed to provide easy-to-use tools, including AMDIS, but are limited for MCR with approximation methods. The objective of this study was to provide an easy-to-use deconvolution tool based on the MCR approach for GC-MS data. The spectral deconvolution tool based on non-negative matrix factorization (NMF), which calculates outputs using an approximation method, was implemented as a free web platform, namely, GC Mixture Touch, clarifying the effects of the parameters required for the deconvolution. The GC Mixture Touch was applied to the actual mixture sample of road dust spiked with chemical standards. The recommended parameter settings for smoothing of the chromatogram, the number of ranks, and the NMF algorithm for the deconvolution were clarified through the study. The performance with the suggested parameters was evaluated with respect to compound identification for the actual sample. All of the test compounds in the sample were correctly identified with the GC Mixture Touch, outperforming AMDIS with respect to the identification. The GC Mixture Touch is easy to use on the web even for users without programming skills. This is expected to enhance the application of the NMF-based deconvolution, and it should prove helpful in finding the compounds hidden in complex mixtures that are difficult to find using conventional approaches.
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.