Convolutional neural network for automated peak detection in reversed-phase liquid chromatography.

Convolutional neural networks Machine learning Method development Peak finding

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 2022
Historique:
received: 21 12 2021
revised: 23 03 2022
accepted: 27 03 2022
pubmed: 18 4 2022
medline: 24 5 2022
entrez: 17 4 2022
Statut: ppublish

Résumé

Although commercially available software provides options for automatic peak detection, visual inspection and manual corrections are often needed. Peak detection algorithms commonly employed require carefully written rules and thresholds to increase true positive rates and decrease false positive rates. In this study, a deep learning model, specifically, a convolutional neural network (CNN), was implemented to perform automatic peak detection in reversed-phase liquid chromatography (RPLC). The model inputs a whole chromatogram and outputs predicted locations, probabilities, and areas of the peaks. The obtained results on a simulated validation set demonstrated that the model performed well (ROC-AUC of 0.996), and comparably or better than a derivative-based approach using the Savitzky-Golay algorithm for detecting peaks on experimental chromatograms (8.6% increase in true positives). In addition, predicted peak probabilities (typically between 0.5 and 1.0 for true positives) gave an indication of how confident the CNN model was in the peaks detected. The CNN model was trained entirely on simulated chromatograms (a training set of 1,000,000 chromatograms), and thus no effort had to be put into collecting and labeling chromatograms. A potential major drawback of this approach, namely training a CNN model on simulated chromatograms, is the risk of not capturing the actual "chromatogram space" well enough that is needed to perform accurate peak detection in real chromatograms.

Identifiants

pubmed: 35430477
pii: S0021-9673(22)00203-5
doi: 10.1016/j.chroma.2022.463005
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

463005

Informations de copyright

Copyright © 2022 Elsevier B.V. All rights reserved.

Déclaration de conflit d'intérêts

Declaration of Competing Interest The authors declare that there is no conflict of interest.

Auteurs

Alexander Kensert (A)

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

Emery Bosten (E)

Department for Pharmaceutical and Pharmacological Sciences, Pharmaceutical Analysis, University of Leuven (KU Leuven), Herestraat 49, Leuven 3000, Belgium; Department of Pharmaceutical Development and Manufacturing Sciences, Janssen Pharmaceutica, Turnhoutseweg 30, Beerse 2340, Belgium.

Gilles Collaerts (G)

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

Kyriakos Efthymiadis (K)

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

Peter Van Broeck (P)

Department of Pharmaceutical Development and Manufacturing Sciences, Janssen Pharmaceutica, Turnhoutseweg 30, Beerse 2340, Belgium.

Gert Desmet (G)

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

Deirdre Cabooter (D)

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

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Classifications MeSH