Improving the robustness of multivariate calibration models for the determination of glucose by near-infrared spectroscopy
Abstract (Summary)
Near-infrared spectroscopy has proven to be one of the most promising
techniques for the development of a noninvasive blood glucose monitoring system for
diabetic patients. In this work, Fourier transform infrared (FT-IR) transmission
measurements of the combination band region (4000 – 5000 cm-1) were analyzed for
samples containing glucose (analyte) in a matrix of bovine serum albumin and triacetin
(models for proteins and fats), all spanning physiological levels relevant for a diabetic
patient. The first part of the study investigated the required spectral point-spacing for
accurate detection of glucose. This was studied by systematically truncating
interferograms before Fourier transforming them to single-beam spectra. A set of training
data (70 samples) was collected for multivariate calibration using partial least-squares
(PLS) and an external prediction set was used to verify the success of modeling glucose
quantitatively. It was found that a relatively large point-spacing (16 cm
-1) was successful
for prediction of glucose, meaning that a shorter interferogram could be collected. The
second part of the study involved collecting interferograms such that the spectral
resolution was 16 cm-1, and investigating methods to extend the usefulness of calibration
models for long-term data collection. Near-infrared spectroscopy often suffers from weak
signals that are overwhelmed by significant instrumental drift, meaning that calibration
models tend to be unsuccessful for data collected several days or months outside the
calibration. For updating the calibration models, a set of 50 backgrounds containing only
matrix constituents without analyte was collected on each analysis day, and used to
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update the original calibration model so that instrumental drift features were incorporated
into the model. Background updating was found to be successful in single-beam format,
producing a background-augmented (BA) PLS model that significantly improved
single-beam data analysis. The standard error of prediction using the original model
(PLS) and the updated model (BA-PLS) were 13.4 and 0.79 mM glucose, respectively,
for a prediction set taken 176 days outside of the calibration. The matrix data also
allowed for studies in background selection methods for absorbance computations as well
as adaptive digital filtering that was guided by the background data.
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School:University of Iowa
School Location:USA - Iowa
Source Type:Master's Thesis
Keywords:glucose near infrared spectroscopy
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