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Machine Learning for Raman Spectroscopy Glioblastoma Classification
Journal article   Open access   Peer reviewed

Machine Learning for Raman Spectroscopy Glioblastoma Classification

Brendan McCane, Irsyaad Rijwan, Sara J. Fraser-Miller, Silke Neumann, Donata Maciaczyk, Jaroslaw Maciaczyk and Keith Gordon
Journal of chemometrics, Vol.40(6), e70133
22/05/2026
Handle:
https://hdl.handle.net/10523/51168

Abstract

artificial neural networks broad learning data augmentation deep learning machine learning Raman spectroscopy
This study presents a comprehensive evaluation of various computational models for glioblastoma cell classification using Raman spectroscopy data. We compare traditional machine learning methods such as support vector machines, boosting and random forests with more modern methods including convolutional neural networks, vision transformers and the broad learning system. We find that convolutional neural networks are the most successful model for this data set and perform best when some feature normalisation is performed but without preprocessing methods such as background drift removal. We also find that data augmentation did not improve performance which is contrary to other published work in the area.
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Journal of Chemometrics - 2026 - McCane - Machine Learning for Raman Spectroscopy Glioblastoma Classification1.56 MBDownloadView
Published (Version of record) Open Access CC BY-NC-ND V4.0
url
https://doi.org/10.1002/cem.70133View
Published (Version of record) Open CC BY-NC-ND V4.0

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