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Physics-informed deep learning approach to quantification of human brain metabolites from magnetic resonance spectroscopy data

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    SYSNO ASEP0570880
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitlePhysics-informed deep learning approach to quantification of human brain metabolites from magnetic resonance spectroscopy data
    Author(s) Shamaei, Amirmohammad (UPT-D)
    Starčuková, Jana (UPT-D) RID, SAI, ORCID
    Starčuk jr., Zenon (UPT-D) RID, ORCID, SAI
    Article number106837
    Source TitleComputers in Biology Medicine. - : Elsevier - ISSN 0010-4825
    Roč. 158, May (2023)
    Number of pages15 s.
    Publication formPrint - P
    Languageeng - English
    CountryGB - United Kingdom
    KeywordsMR spectroscopy ; Inverse problem ; Deep learning ; Machine learning ; Convolutional neural network ; Metabolite quantification
    Subject RIVIN - Informatics, Computer Science
    OECD categoryComputer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)
    R&D ProjectsEF18_046/0016045 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    LM2018129 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    LM2023050 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    Method of publishingOpen access
    Institutional supportUPT-D - RVO:68081731
    UT WOS000982004200001
    EID SCOPUS85151756081
    DOI10.1016/j.compbiomed.2023.106837
    AnnotationPurpose: While the recommended analysis method for magnetic resonance spectroscopy data is linear combination model (LCM) fitting, the supervised deep learning (DL) approach for quantification of MR spectroscopy (MRS) and MR spectroscopic imaging (MRSI) data recently showed encouraging results, however, supervised learning requires ground truth fitted spectra, which is not practical. Moreover, this work investigates the feasibility and efficiency of the LCM-based self-supervised DL method for the analysis of MRS data. Method: We present a novel DL-based method for the quantification of relative metabolite concentrations, using quantum-mechanics simulated metabolite responses and neural networks. We trained, validated, and evaluated the proposed networks with simulated and publicly accessible in-vivo human brain MRS data and compared the performance with traditional methods. A novel adaptive macromolecule fitting algorithm is included. We investigated the performance of the proposed methods in a Monte Carlo (MC) study. Result: The validation using low-SNR simulated data demonstrated that the proposed methods could perform quantification comparably to other methods. The applicability of the proposed method for the quantification of in-vivo MRS data was demonstrated. Our proposed networks have the potential to reduce computation time significantly. Conclusion: The proposed model-constrained deep neural networks trained in a self-supervised manner can offer fast and efficient quantification of MRS and MRSI data. Our proposed method has the potential to facilitate clinical practice by enabling faster processing of large datasets such as high-resolution MRSI datasets, which may have thousands of spectra.
    WorkplaceInstitute of Scientific Instruments
    ContactMartina Šillerová, sillerova@ISIBrno.Cz, Tel.: 541 514 178
    Year of Publishing2024
    Electronic addresshttps://www.sciencedirect.com/science/article/pii/S0010482523003025
Number of the records: 1  

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