Partial Least Squares Regression Model Research Articles

Nondestructive freshness evaluation of mackerel fish using Vis/NIR hyperspectral imaging and multivariate analysis

Nondestructive freshness evaluation models for chub mackerel (Scomber japonicus) fillets were developed using visible/near-infrared (Vis/NIR) hyperspectral imaging and multivariate regression analysis. Total 96 mackerel samples were investigated during 6 days of storage under five different conditions for measurement of pH, total volatile basic nitrogen (TVB-N), and K values along with acquisition of hyperspectral images. With partial least squares regression (PLSR) and support vector regression (SVR) along with wavelength selection method using Variables Importance in Projection (VIP) scores, performances of PLSR, VIP-PLSR, SVR, and VIP-SVR models were evaluated and compared. The VIP-PLSR models showed the best performance for predicting the freshness indicators, with R2 values of 0.86, 0.86, and 0.91 for pH, TVB-N, and K values, respectively. Furthermore, it was shown that the identification and removal of noise pixels from the hyperspectral data based on correlation analysis was effective in improving the regression results.

Chemometric-assisted eMIP-modified screen-printed sensor for robust herbicide MCPA determination

The paper describes the development and application of a screen-printed electrode cell with a graphite-ink working electrode modified by a molecularly imprinted electropolymerized polypyrrole for the voltammetric determination of the herbicide 4‑chloro-2-methylphenoxyacetic acid (MCPA). The method exploits the direct measurement of the analyte by applying the differential pulse voltammetry (DPV) technique, taking advantage of the irreversible oxidation peak at about +1.0 V vs. Ag/AgCl pseudo reference electrode. The presence of the molecularly imprinted polypyrrole enhances the sensor's selectivity and sensitivity. A chemometric approach has been crucial for quantitative analysis because of the peak's broad and not well-defined shape. Firstly, a proper pretreatment of the voltammetric signals is identified, proving the most effective is the first-derivative function transformation of the signal. The Partial Least Square regression (PLS) is the tool applied for MCPA quantification. A preliminary PLS model has been developed and validated in dihydrogen phosphate solution at pH 5.5, aiming to optimize the data treatment approach. Then, the same approach is used to develop a PLS model analyzing tap water samples fortified with MCPA and other pesticides as possible interferents to simulate contaminated natural waters. The model correctly predicted the analyte concentration in the range of 2.5–75 μM, assuring the reliability and robustness of the sensor for the possible quantification of MCPA in wastewater samples.

Estimating the chromium concentration of farmland soils in an arid zone from hyperspectral reflectance by using partial least squares regression methods

Heavy metal contamination of farmland soils is a severe concern worldwide.Chromium (Cr), a major environmental carcinogen, is a crucial indicator of farmland soil pollution. Compared with conventional chemical analysis, the hyperspectral analysis is superior in accurately and rapidly surveilling heavy metals in soils. However, various heavy metals, and types or geochemical traits of soils often affect the accuracy of hyperspectral estimation models, which makes guaranteeing the concentration estimation precision for a designated heavy metal in different regions considerably challenging. We here propose an optimal hyperspectral model for determining the Cr concentration of farmland soils first time in the Yanqi Basin of China's northwest arid zone. In total, 171 soil samples were gathered, and their Cr concentrations and relevant spectral reflectance data were determined. The best spectral transformation for measuring the Cr concentration was determined by using 12 transformation types of soil spectral curves, and characteristic wavebands were obtained. Then, by using random forest (RF), support vector machine (SVM), and partial least squares regression (PLSR) models, we constructed hyperspectral estimation models for Cr concentration in farmland soils. The estimated results of these models were compared to identify the best estimation model. Results show that the spectral transformations allow an improvement in the association between the soil Cr concentration and spectra. The accuracy of PLSR was significantly higher than that of SVM and RF. Finally, the second-order differentiation (SD) combined with the PLSR model (R2 = 0.903, RMSE = 40.363, MAE = 30.631) was identified as the optimal model for estimating the Cr concentration of farmland soils in the investigated area. The study findings offer a technical reference for the hyperspectral assessment of the Cr concentration in arid zone farmland soils.

Study on detecting main ingredients of silicone rubber based on terahertz spectrum

AbstractThe authors investigated the ingredient detection technique of silicone rubber based on the Terahertz spectrum. For this purpose, 18 diverse high‐temperature vulcanised silicone rubber (HTVSR) formulations were customised, 8 of which are used as calibration set while the rest 10 as prediction set. Based on the Beer‐Lambert Law, the partial‐least‐square (PLS) regression model and the least‐squares support‐vector machines (LS‐SVM) regression model were used to yield the relationships between the absorption spectrums and the content percentages of polydimethylsiloxane (PDMS), alumina trihydrate (ATH), and silica in HTVSR. The results showed that for the formulations tested, the prediction accuracy of all three main ingredients by the PLS regression model could be improved by changing the spectrum range from 0.2–4 to 0.5–2 THz. If the data were pre‐processed by the Savitzky–Golay smoothing method or multiplicative scatter correction method, the prediction accuracy of PDMS could be further enhanced. However, this would lead to a slight decrease in the prediction accuracy of ATH. For the LS‐SVM regression model, the radial basis function (RBF) kernel and the linear kernel were studied. It was found that the prediction accuracy of both kernels was better than that of the PLS regression model. With the LS‐SVM regression model using the RBF kernel, the correlated coefficients of PDMS and ATH in the prediction set could be up to 0.9915 and 0.9742, respectively.

Assessment of Persian export pomegranate quality: A reliable non-destructive method based on spectroscopy and chemometrics

The present study investigated the feasibility of visible near-infrared (Vis-NIR) spectroscopy method as a low-cost, quick and reliable method for the prediction of qualitative characteristics (fruit juice percentage, soluble solids, acidity, taste index and vitamin C) of an export variety of Persian pomegranate. For this purpose, pomegranate samples were first analyzed by Vis-NIR spectroscopy, followed by destructive reference methods for quality determination. Subsequently, the data from Vis-NIR were evaluated with different pre-processing methods, among which the combination of the Savitzky–Golay (SG) smoothing model and standard normal variation (SNV) normalization model, generates the best outcomes in predicting six desired qualitative characteristics by partial least square regression (PLSR) model. Fruit juice percentage and pH presented the best prediction models with a correlation coefficient (rP) of 0.98 for both, and root mean square errors of prediction (RMSEP) equal to 0.036 and 0.041, respectively. The values of rp for all desired parameters in this study were higher than 0.95, which pointed to the excellent accuracy of the PLSR models in the prediction of pomegranate qualitative features. It can be concluded from the present study that, Vis-NIR spectroscopy using the PLSR model as a non-destructive functional approach is capable of verifying the quality of Persian export variety pomegranate as an online technique with the aim of grading products before the export phase in order to augment the product marketability.

Comparing silver and gold nanoislands’ surface plasmon resonance for bisacodyl and its metabolite quantification in human plasma

Gold and silver nanoparticles have witnessed increased scientific interest due to their colourful colloidal solutions and exceptional applications. Comparing the localized surface plasmon resonance (LSPR) of gold and silver nanoparticles is crucial for understanding and optimizing their optical properties. This comparison informs the design of highly sensitive plasmonic sensors, aids in selecting the most suitable nanoparticles for applications like surface-enhanced infrared spectroscopy (SEIRA) and biomedical imaging, and guides the choice between gold and silver nanoparticles based on their catalytic and photothermal properties. Ultimately, the study of LSPR facilitates the tailored use of these nanoparticles in diverse scientific and technological applications. Two SEIRA methods combined with partial least squares regression (PLSR) chemometric tools were developed. This development is based on the synthesis of homogeneous, high-dense deposited metal nanoparticle islands over the surface of glass substrates to be used as lab-on-chip SEIRA sensors for the determination of bisacodyl (BIS) and its active metabolite in plasma. SEM micrographs revealed the formation of metallic islands of colloidal citrate-capped gold and silver nanoparticles of average sizes of 29.7 and 15 nm, respectively. BIS and its active metabolite were placed on the nanoparticles’ coated substrates to be directly measured, then PLSR chemometric modelling was used for the quantitative determinations. Plasmonic citrate-capped gold nanoparticle substrates showed better performance than those prepared using citrate-capped silver nanoparticles in terms of preparation time, enhancement factor, PLSR model prediction, and quantitative results. This study offers a way to determine BIS and its active metabolite in the concentration range 15–240 ng/mL in human plasma using inexpensive disposable glass-coated substrates that can be prepared in 1 h to get results in seconds with good recovery between 98.77 and 100.64%. The sensors provided fast, simple, selective, molecular-specific and inexpensive procedures to determine molecules in their pure form and biological fluid.

Estimation of Cadmium Content in Lactuca sativa L. Leaves Using Visible–Near-Infrared Spectroscopy Technology

In order to monitor cadmium contamination in lettuce quickly, non-invasively, and accurately, and to understand the growth status of lettuce under cadmium pollution, lettuce was used as the test material to detect and analyze the visible–near-infrared reflectance spectra and leaf cadmium content under different concentrations of cadmium stress. A model for estimating lettuce leaf cadmium content was established. For model establishment, firstly, the original spectra were preprocessed using smoothing (Savitzky–Golay, SG), SG combined with multiplicative scatter correction (MSC), SG combined with standard normal variable transformation (SNV), SG combined with mean normalization (MN), SG combined with the first derivative (FD), SG combined with the second derivative (SD), SG combined with the baseline offset (B), and SG combined with de-trending (D). Then, the principal component analysis (PCA) was applied to perform dimensionality reduction on the data. Finally, the reduced dataset was divided into training and testing sets in a 2:1 ratio, and separate models for estimating the lettuce leaf cadmium content were built using partial least squares regression (PLSR), the backpropagation neural network (BP-NN), and support vector regression (SVR) in combination. The results showed that the accumulated cadmium content in lettuce leaves increased with an increase in the soil cadmium concentration. In the visible light range, the spectral reflectance of lettuce leaves increased with an increase in the cadmium concentration. In the near-infrared range, the spectral reflectance of the lettuce leaves under 10 mg/kg and 20 mg/kg cadmium stress was lower than that of the control group. The PLSR models established using the SG + MSC and SG + SNV preprocessing methods exhibited the strongest estimation capability for lettuce leaf cadmium content, with Rp2 and RMSEp values of 0.92 and 1.53 mg/kg, respectively, for the testing dataset. This study demonstrated that visible–near-infrared spectroscopy has great potential in monitoring cadmium contamination in lettuce.

Rapid Quality Assessment of Polygoni Multiflori Radix Based on Near-Infrared Spectroscopy

The precise and prompt determination of quality control indicators such as moisture, stilbene glycosides, and anthraquinone glycosides is crucial in assessing the quality of Polygoni Multiflori Radix. Near-infrared spectroscopy is a nondestructive analytical technique that offers a more desirable approach than traditional methods for assessing content levels. In this study, various spectral preprocessing techniques were used to preprocess the raw spectral data. The spectral data were correlated with the determination of three-component contents using the partial least squares regression (PLSR) method. Then different algorithms, such as competitive adaptive weighted sampling (CARS), Monte Carlo uninformative variable elimination (MCUVE), and random frog hopping (RF), were used for model simplification and feature selection. The data suggest that the first-order deconvolution derivative (1st Dev.) processing of the spectral data is superior to other methods in all three model evaluation metrics. The PLSR model for moisture, stilbene glycosides, and anthraquinone glycosides produced the calibration coefficient of determination (R2C) of 0.82, 0.52, and 0.58, the root mean square error of cross validation (RMSECV) of 0.91%, 0.77%, and 0.69%, the prediction coefficient of determination (R2P) of 0.72, 0.28, and 0.54, the root mean square error of prediction (RMSEP) of 0.65%, 0.81%, and 0.75%, and relative percentage differences (RPDs) of 1.7, 1.0, and 0.8. After optimizing the model using CARS, R2C increased by 0.15%, 0.41%, and 0.34%, RMSECV decreased by 0.53%, 0.32%, and 0.24%, R2P increased by 0.21%, 0.63%, and 0.35%, RMSEP decreased by 0.36%, 0.41%, and 0.31%, and RPD increased by 1.1, 0.9, and 0.6, significantly improving the predictive capacity of the model. This research provides a feasible method for rapid compliance testing of Polygoni Multiflori Radix. To further improve the model’s performance and applicability, it is necessary to continuously expand the sample set with different varieties and locations for wide variation.

Rapid analysis of eucalyptus oil adulteration in Moroccan rosemary essential oil via GC-FID and mid-infrared spectroscopy

Essential Oil (EO) extracted from Rosemary is known for its therapeutic, antifungal, stimulant and antibacterial effects. This study aimed to detect and quantify the adulteration of Rosemary essential oil with different percentages of eucalyptus essential oil, using two analytical techniques: gas chromatography with Flame Ionization Detection (GC-FID) and Fourier Transform Mid-infrared spectroscopy (FT-MIR), combined with chemometric tools such as Principal Component Analysis (PCA), Partial Least Squares regression (PLS-R) and support vector regression (SVR). The use of PCA on the results obtained from GC-FID and FT-MIR indicates the possibility of categorizing the data into two distinct groups: adulterated essential oil and non-adulterated essential oil. However, it is noted that GC-FID can only detect adulteration starting from 40%, while spectroscopy is capable of detecting lower percentages of adulteration. The use of PLS-R and SVR calibration models for adulteration quantification demonstrates high performance capabilities for both techniques (GC-FID and FT-MIR), as indicated by high R2 correlation coefficients indicating good fit, with lower root mean square error (RMSE) values demonstrating predictive accuracy. The results suggest that FT-MIR spectroscopy is preferable to GC-FID for the quantification and discrimination of adulterated essential oils. FT-MIR spectroscopy is considered superior to GC-FID due to its non-destructiveness, speed and lack of sample preparation.

Inversion of winter wheat leaf area index from UAV multispectral images: classical vs. deep learning approaches.

Precise and timely leaf area index (LAI) estimation for winter wheat is crucial for precision agriculture. The emergence of high-resolution unmanned aerial vehicle (UAV) data and machine learning techniques offers a revolutionary approach for fine-scale estimation of wheat LAI at the low cost. While machine learning has proven valuable for LAI estimation, there are still model limitations and variations that impede accurate and efficient LAI inversion. This study explores the potential of classical machine learning models and deep learning model for estimating winter wheat LAI using multispectral images acquired by drones. Initially, the texture features and vegetation indices served as inputs for the partial least squares regression (PLSR) model and random forest (RF) model. Then, the ground-measured LAI data were combined to invert winter wheat LAI. In contrast, this study also employed a convolutional neural network (CNN) model that solely utilizes the cropped original image for LAI estimation. The results show that vegetation indices outperform the texture features in terms of correlation analysis with LAI and estimation accuracy. However, the highest accuracy is achieved by combining both vegetation indices and texture features to invert LAI in both conventional machine learning methods. Among the three models, the CNN approach yielded the highest LAI estimation accuracy (R 2 = 0.83), followed by the RF model (R 2 = 0.82), with the PLSR model exhibited the lowest accuracy (R 2 = 0.78). The spatial distribution and values of the estimated results for the RF and CNN models are similar, whereas the PLSR model differs significantly from the first two models. This study achieves rapid and accurate winter wheat LAI estimation using classical machine learning and deep learning methods. The findings can serve as a reference for real-time wheat growth monitoring and field management practices.

Comparison of optimization algorithms for variable selection to enhance the predictive performance of PLS regression model in determining the concentration of heavy metal Cd in peanut oil

Peanut oil is a widely loved edible vegetable oil in the world. The raw material of peanut oil may be contaminated by heavy metals in the process of planting, processing, and transportation. In this study, the heavy metal Cd content in peanut oil was rapidly determined by FT-NIRS combined with a machine learning model. Three variable optimization algorithms were used for FT-NIRS obtained by experiments, namely, the variable combination population analysis (VCPA), the iteratively variable subset optimization (IVSO), and the multi-feature spaces ensemble strategy by least absolute shrinkage and selection operator (MFE-LASSO). A partial least squares (PLS) regression model was used to determine Cd content in peanut oil. The experimental findings demonstrate that the three variable selection optimization algorithms are effective in identifying key combinations of variables. Among them, the MFE-LASSO-PLS model has strong robustness and generalization performance. Its root mean square error of prediction (RMSEP) was 3.7753 mg·kg-1, prediction coefficient of determination (RP2) was 0.9675, and the relative prediction deviation (RPD) was 5.5485. The research findings demonstrate that the rapid and accurate determination of Cd in peanut oil can be achieved through the integration of FT-NIRS technology with a machine learning model.

Indirect Estimation of Heavy Metal Contamination in Rice Soil Using Spectral Techniques.

The rapid growth of industrialization and urbanization in China has led to an increase in soil heavy metal pollution, which poses a serious threat to ecosystem safety and human health. The advancement of spectral technology offers a way to rapidly and non-destructively monitor soil heavy metal content. In order to explore the potential of rice leaf spectra to indirectly estimate soil heavy metal content. We collected farmland soil samples and measured rice leaf spectra in Xushe Town, Yixing City, Jiangsu Province, China. In the laboratory, the heavy metals Cd and As were determined. In order to establish an estimation model between the pre-processed spectra and the soil heavy metals Cd and As content, a genetic algorithm (GA) was used to optimise the partial least squares regression (PLSR). The model's accuracy was evaluated and the best estimation model was obtained. The results showed that spectral pre-processing techniques can extract hidden information from the spectra. The first-order derivative of absorbance was more effective in extracting spectral sensitive information from rice leaf spectra. The GA-PLSR model selects only about 10% of the bands and has better accuracy in spectral modeling than the PLSR model. The spectral reflectance of rice leaves has the capacity to estimate Cd content in the soil (relative percent difference [RPD] = 2.09) and a good capacity to estimate As content in the soil (RPD = 2.97). Therefore, the content of the heavy metals Cd and As in the soil can be estimated indirectly from the spectral data of rice leaves. This study provides a reference for future remote sensing monitoring of soil heavy metal pollution in farmland that is quantitative, dynamic, and non-destructive over a large area.

Non-Destructive Near-Infrared Technology for Efficient Cannabinoid Analysis in Cannabis Inflorescences.

In the evolving field of cannabis research, scholars are exploring innovative methods to quantify cannabinoids rapidly and non-destructively. This study evaluates the effectiveness of a hand-held near-infrared (NIR) device for quantifying total cannabidiol (total CBD), total delta-9-tetrahydrocannabinol (total THC), and total cannabigerol (total CBG) in whole cannabis inflorescences. Employing pre-processing techniques, including standard normal variate (SNV) and Savitzky-Golay (SG) smoothing, we aim to optimize the portable NIR technology for rapid and non-destructive cannabinoid analysis. A partial least-squares regression (PLSR) model was utilized to predict cannabinoid concentration based on NIR spectra. The results indicated that SNV pre-processing exhibited superior performance in predicting total CBD concentration, yielding the lowest root mean square error of prediction (RMSEP) of 2.228 and the highest coefficient of determination for prediction (R2P) of 0.792. The ratio of performance to deviation (RPD) for total CBD was highest (2.195) with SNV. In contrast, raw data exhibited the least accurate predictions for total THC, with an R2P of 0.812, an RPD of 2.306, and an RMSEP of 1.651. Notably, total CBG prediction showed unique characteristics, with raw data yielding the highest R2P of 0.806. SNV pre-processing emerges as a robust method for precise total CBD quantification, offering valuable insights into the optimization of a hand-held NIR device for the rapid and non-destructive analysis of cannabinoid in whole inflorescence samples. These findings contribute to ongoing efforts in developing portable and efficient technologies for cannabinoid analysis, addressing the increasing demand for quick and accurate assessment methods in cannabis cultivation, pharmaceuticals, and regulatory compliance.

Parametric and Nonparametric Approaches of Reid Vapor Pressure Prediction for Gasoline Containing Oxygenates: A Comparative Analysis Using Partial Least Squares, Nonlinear, and LOWESS Regression Modelling Strategies with Physical Properties

This study provides insights into the challenges involved in predicting the Reid vapor pressure (RVP) of gasoline-oxygenate blends (GOB), which is an important indicator of fuel quality and compliance with environmental and performance standards. Given the enormous variety of gasoline compositions and ratios available, there is a significant demand for a fast, straightforward, and cost-effective technique to predict RVP without relying on costly instruments or complicated spectral measurements that involve numerous input variables. A comparative performance analysis has been performed for different regression modelling strategies for predicting RVP in GOB, which is valuable for researchers and practitioners in the petroleum industry for saving time and money. Parametric and nonparametric approaches were compared using partial least squares regression (PLSR), nonlinear regression (NLR), and nonparametric regression (NPR) models. Locally weighted scatterplot smoothing (LOWESS) approach was applied to the NPR model. The gasoline’s physical characteristics (distillation curves and density) formed the basis for the analysis of these models’ performances. Acceptable error metrics have been reached for root mean square error of calibration and prediction (RMSEC and RMSEP) values, for the PLSR, NLR, and NPR models, which are 4.790, 6.235, 4.739, 6.149, 3.968, and 6.029, respectively, which are close for those reported in literature. The NPR model eliminates parametric constraints and allows for a different kind of data structure to emerge. The established models here demonstrate a sound ability to overcome barriers by omitting the use of inconvenient spectral measurements to save expense and simplify data calibration, making them a promising approach for RVP detection of GOB. This finding aids in the development of more accurate RVP prediction models and contributes to the optimization of fuel formulations.

Development of machine learning models using multi-source data for geographical traceability and content prediction of Eucommia ulmoides leaves

Rapid and scientific quality evaluation is a hot topic in the research of food and medicinal plants. With the increasing popularity of derivative products from Eucommia ulmoides leaves, quality and safety have attracted public attention. The present study utilized multi-source data and traditional machine learning to conduct geographical traceability and content prediction research on Eucommia ulmoides leaves. Explored the impact of different preprocessing methods and low-level data fusion strategy on the performance of classification and regression models. The classification analysis results indicated that the partial least squares discriminant analysis (PLS-DA) established by low-level fusion of two infrared spectroscopy techniques based on first derivative (FD) preprocessing was most suitable for geographical traceability of Eucommia ulmoides leaves, with an accuracy rate of up to 100 %. Through regression analysis, it was found that the preprocessing methods and data blocks applicable to the four chemical components were inconsistent. The optimal partial least squares regression (PLSR) model based on aucubin (AU), geniposidic acid (GPA), and chlorogenic acid (CA) had a residual predictive deviation (RPD) value higher than 2.0, achieving satisfactory predictive performance. However, the PLSR model based on quercetin (QU) had poor performance (RPD = 1.541) and needed further improvement. Overall, the present study proposed a strategy that can effectively evaluate the quality of Eucommia ulmoides leaves, while also providing new ideas for the quality evaluation of food and medicinal plants.

Effects of Land Use Types on Water Quality at Different Buffer Scales: Tianjin Section of the Haihe River Basin as an Example

It is important to explore the relationship between land use types and water quality to improve the surface water environment. Based on monthly water quality monitoring data from 16 nationally controlled surface water quality monitoring stations in Tianjin and land use data in 2021, GIS spatial analysis and mathematical and statistical methods were used to study the influence of land use types on surface water quality in buffer zones at different scales. The results showed that:① the land use types in the study area were mainly construction land, farmland, and water areas, which had significant effects on river water quality. Except for water temperature (WT) and pH, the farmland, construction land, and water areas were negatively correlated with each water quality indicator; forest land and grassland were positively correlated with dissolved oxygen (DO) and total nitrogen (TN) and negatively correlated with other water quality indicators. ② The water quality indicators showed obvious spatial differences in different seasons. The pH, DO and TN concentrations were higher in the dry season, whereas the permanganate index, ammonia nitrogen (NH4+-N), and total phosphorus (TP) concentrations were higher in the rainy season. ③ The results of the RDA analysis showed that the 800 m buffer zone land use had the greatest explanatory power for water quality changes in the dry season (50.4%), whereas the 3 000 m buffer zone land use could explain the water quality changes in the rainy season to the greatest extent (49.6%); from the average explanation rate of the dry and rainy seasons, the 3 000 m buffer zone was the best impact scale (50.0%) on water quality indicators in Tianjin. ④ The partial least squares regression (PLSR) analysis showed that the most important variables affecting surface water quality changes were construction land, farmland, and water areas. The predictive ability of the PLSR model of most water quality indicators was stronger in the dry season than that in the rainy season. In the dry season, all water quality indicators, except WT and pH, were most influenced by farmland. In the rainy season, construction land had the greatest influence on WT and NH4+-N concentrations, and the most important influencing factor for the remaining water quality indicators was still farmland. This study showed that the rational planning of land use types within 3 000 m of rivers or lakes was beneficial to improving the water quality of surface water.

Distinction and quantification of Panax polysaccharide extracts via attenuated total reflectance-Fourier transform infrared spectroscopy with first-order derivative processing

Derivative spectroscopy is used to separate the small absorption peaks superimposed on the main absorption band, which is widely adopted in modern spectral analysis to increase both the valid spectral information and the identification accuracy. In this study, a method based on attenuated total reflectance-Fourier transform infrared spectroscopy (ATR-FTIR) with first-order derivative (FD) processing combined with chemometrics is proposed for rapid qualitative and quantitative analysis of Panax ginseng polysaccharides (PGP), Panax notoginseng polysaccharides (PNP), and Panax quinquefolius polysaccharides (PQP). First, ATR-FTIR with FD processing was used to establish the discriminant model combined with principal component analysis (PCA), partial least squares discriminant analysis (PLS-DA) and linear discriminant analysis (LDA). After that, two-dimensional ATR-FTIR based on single-characteristic temperature as external interference (2D-sATR-FTIR) was established using ATR-FTIR with FD processing. Then, ATR-FTIR with FD processing was combined with PLS to establish and optimize the quantitative regression model. Finally, the established discriminant model and 2D-sATR-FTIR successfully distinguished PGP, PNP and PQP, and the optimal PLS regression model had a good prediction ability for the Panax polysaccharide extracts content. This strategy provides an efficient, economical and nondestructive method for the distinction and quantification of PGP, PNP and PQP in a short detection time.

Assessment of adenosine triphosphate content in sausages stuffed in different modified casing treatments added with orange extracts, utilising hyperspectral imaging combined with multivariate analysis.

An investigation was conducted using a hyperspectral imaging (HSI) system to non-invasively estimate adenosine triphosphate (ATP) content in vacuum packaged sausages in different modified casing treatments added with orange extracts after a year of storage at 4°C. Various pre-processing combinations were applied to the spectra to enhance the performance of partial least squares regression (PLSR). PLSR models, utilising the full absorbance spectrum with pre-treatment of standard normal variate combined with 1st derivative,exhibited prediction coefficients of determination (Rp2) reaching up to 0.6629. A distribution map developed through MATLAB was employed to display the location and concentration of ATP content in these unique sausages for the first time. The integration of HSI and multivariate analysis not only quantifies but also visually represents the changes in ATP content response to the different casing treatments, demonstrating the significant potential for real-time inspection in the processed meat industry.

Comparing Designed Training Sets to Optimize Multivariate Regression Models for Pr, Nd, and Nitric Acid Using Spectrophotometry

Chemometric regression models were developed for the quantification of praseodymium (Pr, 0–1000 µg/mL), neodymium (Nd, 0–1000 µg/mL), and nitric acid (HNO3, 0.1–5 M) using spectrophotometry. Designed calibration sets were composed of 20 samples each: 10 model points and 10 lack-of-fit (LOF) points. The D-optimal designs effectively minimized the number of samples required to build models, and each design resulted in similar prediction performance, suggesting that statistical design of experiments can provide a reliable framework for selecting training set samples in three-variable systems. Partial least squares regression (PLSR) models were validated against a one-factor-at-a-time validation set composed of 125 samples (three variables, five levels). The top PLS-1 models resulted in average percent root mean square error of prediction error values of 3.5%, 1.7%, and 1.2% for Pr(III), Nd(III), and HNO3, respectively. Power set augmentations of the model and LOF samples were investigated to optimize the number of training set samples. PLSR models built using just required model points (10) had similar predictive capabilities as models including the LOF points (20) but with fewer samples. The number of validation samples was also varied systematically to learn how many samples are needed to validate regression models. This work addresses long-standing questions in the field of chemometrics to help make this approach amenable to the near-real-time quantification of hazardous species in remote settings.

Prediction of Soluble-Solid Content in Citrus Fruit Using Visible-Near-Infrared Hyperspectral Imaging Based on Effective-Wavelength Selection Algorithm.

Citrus fruits were sorted based on external qualities, such as size, weight, and color, and internal qualities, such as soluble solid content (SSC), acidity, and firmness. Visible and near-infrared (VNIR) hyperspectral imaging techniques were used as rapid and nondestructive techniques for determining the internal quality of fruits. The applicability of the VNIR hyperspectral imaging technique for predicting the SSC in citrus fruits was evaluated in this study. A VNIR hyperspectral imaging system with a wavelength range of 400-1000 nm and 100 W light source was used to acquire hyperspectral images from citrus fruits in two orientations (i.e., stem and calyx ends). The SSC prediction model was developed using partial least-squares regression (PLSR). Spectrum preprocessing, effective wavelength selection through competitive adaptive reweighted sampling (CARS), and outlier detection were used to improve the model performance. The performance of each model was evaluated using the coefficient of determination (R2) and root mean square error (RMSE). In the present study, the PLSR model was developed using only a citrus cultivar. The SSC prediction CARS-PLSR model with outliers removed exhibited R2 and RMSE values of approximatively 0.75 and 0.56 °Brix, respectively. The results of this study are expected to be useful in similar fields such as agricultural and food post-harvest management, as well as in the development of an online system for determining the SSC of citrus fruits.