Multi-way calibration strategies involving excitation-emission data measurements from drug-modulated fluorescence in CdTe quantum dots and AgInS2 nanocrystals

The unfolded partial least-squares (U-PLS) model was successfully applied for the determination of amlodipine-net analyte signal (NAS) from binary CdTe QDs fluorescence modulation. In contrast, the olmesartan- NAS from ternary AgInS<sub>2</sub> QDs fluorescence modulation did not allow a combined calibration. Consequently, the analytes must be individually calibrated based on their respective individual mixture signals using either PARAllel FACtor (PARAFAC) analysis or multivariate curve resolution - alternating least-squares (MCR-ALS) model according to the data structure.

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Publication Details

Journal
Analytica Chimica Acta
Published
2025-08-15
DOI
https://doi.org/10.1016/j.aca.2025.344547
Citations
3
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
Field-Weighted Citation Impact
2.26
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article

Multi-way calibration strategies involving excitation-emission data measurements from drug-modulated fluorescence in CdTe quantum dots and AgInS2 nanocrystals

Sarmento J. Mazivila, José X. Soares, João L.M. Santos
3 citations
Analytica Chimica Acta
Spectroscopy and Chemometric Analyses
2.26
article

Multi-way calibration strategies involving excitation-emission data measurements from drug-modulated fluorescence in CdTe quantum dots and AgInS2 nanocrystals

Sarmento J. Mazivila, José X. Soares, João L.M. Santos
article en
3 citations

Abstract

The unfolded partial least-squares (U-PLS) model was successfully applied for the determination of amlodipine-net analyte signal (NAS) from binary CdTe QDs fluorescence modulation. In contrast, the olmesartan- NAS from ternary AgInS<sub>2</sub> QDs fluorescence modulation did not allow a combined calibration. Consequently, the analytes must be individually calibrated based on their respective individual mixture signals using either PARAllel FACtor (PARAFAC) analysis or multivariate curve resolution - alternating least-squares (MCR-ALS) model according to the data structure.

Analytica Chimica ActaVol. 1373
Universidade do Porto (PT), Rede de Química e Tecnologia (PT)
Openalex Percentile: Top 12%
Spectroscopy and Chemometric Analyses
2.26
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