Deep convolutional autoencoder for the simultaneous removal of baseline noise and baseline drift in chromatograms.

Autoencoder Baseline drift Baseline noise Deep learning Denoising Machine learning Noise reduction

Journal

Journal of chromatography. A
ISSN: 1873-3778
Titre abrégé: J Chromatogr A
Pays: Netherlands
ID NLM: 9318488

Informations de publication

Date de publication:
07 Jun 2021
Historique:
received: 19 01 2021
revised: 15 03 2021
accepted: 19 03 2021
pubmed: 15 4 2021
medline: 21 5 2021
entrez: 14 4 2021
Statut: ppublish

Résumé

Enhancement of chromatograms, such as the reduction of baseline noise and baseline drift, is often essential to accurately detect and quantify analytes in a mixture. Current methods have been well studied and adopted for decades and have assisted researchers in obtaining reliable results. However, these methods rely on relatively simple statistics of the data (chromatograms) which in some cases result in significant information loss and inaccuracies. In this study, a deep one-dimensional convolutional autoencoder was developed that simultaneously removes baseline noise and baseline drift with minimal information loss, for a large number and great variety of chromatograms. To enable the autoencoder to denoise a chromatogram to be almost, or completely, noise-free, it was trained on data obtained from an implemented chromatogram simulator that generated 190.000 representative simulated chromatograms. The trained autoencoder was then tested and compared to some of the most widely used and well-established denoising methods on testing datasets of tens of thousands of simulated chromatograms; and then further tested and verified on real chromatograms. The results show that the developed autoencoder can successfully remove baseline noise and baseline drift simultaneously with minimal information loss; outperforming methods like Savitzky-Golay smoothing, Gaussian smoothing and wavelet smoothing for baseline noise reduction (root mean squared error of 1.094 mAU compared to 2.074 mAU, 2.394 mAU and 2.199 mAU) and Savitkzy-Golay smoothing combined with asymmetric least-squares or polynomial fitting for baseline noise and baseline drift reduction (root mean absolute error of 1.171 mAU compared to 3.397 mAU and 4.923 mAU). Evidence is presented that autoencoders can be utilized to enhance and correct chromatograms and consequently improve and alleviate downstream data analysis, with the drawback of needing a carefully implemented simulator, that generates realistic chromatograms, to train the autoencoder.

Identifiants

pubmed: 33853038
pii: S0021-9673(21)00217-X
doi: 10.1016/j.chroma.2021.462093
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

462093

Informations de copyright

Copyright © 2021. Published by Elsevier B.V.

Déclaration de conflit d'intérêts

Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Auteurs

Alexander Kensert (A)

University of Leuven (KU Leuven), Department for Pharmaceutical and Pharmacological Sciences, Pharmaceutical Analysis, Herestraat 49, 3000 Leuven, Belgium; Vrije Universiteit Brussel, Department of Chemical Engineering, Pleinlaan 2, 1050 Brussel, Belgium.

Gilles Collaerts (G)

University of Leuven (KU Leuven), Department for Pharmaceutical and Pharmacological Sciences, Pharmaceutical Analysis, Herestraat 49, 3000 Leuven, Belgium.

Kyriakos Efthymiadis (K)

University of Leuven (KU Leuven), Department for Pharmaceutical and Pharmacological Sciences, Pharmaceutical Analysis, Herestraat 49, 3000 Leuven, Belgium; Vrije Universiteit Brussel, Department of Computer Science, Artificial Intelligence Laboratory, Pleinlaan 9, 1050 Brussel, Belgium.

Peter Van Broeck (P)

Janssen Pharmaceutica, Department of Pharmaceutical Development and Manufacturing Sciences, Turnhoutseweg 30, Beerse, Belgium.

Gert Desmet (G)

Vrije Universiteit Brussel, Department of Chemical Engineering, Pleinlaan 2, 1050 Brussel, Belgium.

Deirdre Cabooter (D)

University of Leuven (KU Leuven), Department for Pharmaceutical and Pharmacological Sciences, Pharmaceutical Analysis, Herestraat 49, 3000 Leuven, Belgium. Electronic address: deirdre.cabooter@kuleuven.be.

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