SHAPCA: consistent and interpretable explanations for machine learning models on spectroscopy data

dc.contributor.authorZhang, Mingxingen
dc.contributor.authorRossberg, Nicolaen
dc.contributor.authorInnocente, Simoneen
dc.contributor.authorKomolibus, Katarzynaen
dc.contributor.authorGautam, Rekhaen
dc.contributor.authorO'Sullivan, Barryen
dc.contributor.authorLongo, Lucaen
dc.contributor.authorVisentin, Andreaen
dc.contributor.funderResearch Irelanden
dc.date.accessioned2026-04-09T14:40:13Z
dc.date.available2026-04-09T14:40:13Z
dc.date.issued03/07/2026en
dc.description.abstractIn recent years, machine learning models have been increasingly applied to spectroscopic datasets for chemical and biomedical analysis. For their successful adoption, particularly in clinical and safetycritical settings, professionals and researchers must be able to understand and trust the reasoning behind model predictions. However, the inherently high dimensionality and strong collinearity of spectroscopy data pose a fundamental challenge to model explainability. These properties not only complicate model training but also undermine the stability and consistency of explanations, leading to fluctuations in feature importance across repeated training runs. Feature extraction techniques have been used to reduce the input dimensionality; these new features hinder the connection between the prediction and the original signal. This study proposes SHAPCA, an explainable machine learning pipeline that combines Principal Component Analysis (for dimensionality reduction) and Shapely Additive exPlanations (for post hoc explanation) to provide explanations in the original input space, which a practitioner can interpret and link back to the biological components. The proposed framework enables analysis from both global and local perspectives, revealing the spectral bands that drive overall model behaviour as well as the instancespecific features that influence individual predictions. Numerical analysis demonstrated the interpretability of the results and greater consistency across different runs.en
dc.description.statusPeer revieweden
dc.description.versionAccepted Versionen
dc.format.mimetypeapplication/pdf
dc.identifier.citationZhang, M., Rossberg, N., Innocente, S., Komolibus, K., Gautam, R., O'Sullivan, B., Longo, L. and Visentin, A. (2026) 'SHAPCA: consistent and interpretable explanations for machine learning models on spectroscopy data', 4th World Conference on eXplainable Artificial Intelligence, Fortaleza, Brazil, 1-3 July 2026, pp. 1-25.en
dc.identifier.journaltitle4th World Conference on eXplainable Artificial Intelligenceen
dc.identifier.urihttps://hdl.handle.net/10468/18687
dc.language.isoen
dc.publisherSpringeren
dc.relation.projectinfo:eu-repo/grantAgreement/SFI/Centres for Research Training (CRT) Programme/18/CRT/6223/IE/SFI Centre for Research Training in Artificial Intelligence/en
dc.relation.projectinfo:eu-repo/grantAgreement/SFI/Research Centres Programmeen
dc.relation.urihttps://xaiworldconference.com/2026/the-conference/en
dc.rights© 2026, the authors. For the purpose of Open Access, the authors have applied a CC BY public copyright licence to any Author Accepted Manuscript version arising from this submission.
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subjectSHAPen
dc.subjectSpectroscopyen
dc.subjectMedical diagnosisen
dc.subjectPCAen
dc.titleSHAPCA: consistent and interpretable explanations for machine learning models on spectroscopy dataen
dc.typeConference itemen
Files
Original bundle
Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
SHAPCA.pdf
Size:
3.86 MB
Format:
Adobe Portable Document Format
Description:
Accepted Version
License bundle
Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
license.txt
Size:
2.71 KB
Format:
Item-specific license agreed upon to submission
Description: