Classification and quantitation of milk powder by near-infrared spectroscopy and mutual information-based variable selection and partial least squares

2018 ◽  
Vol 189 ◽  
pp. 183-189 ◽  
Author(s):  
Hui Chen ◽  
Chao Tan ◽  
Zan Lin ◽  
Tong Wu
Keyword(s):  
Infrared Spectroscopy ◽  
Mutual Information ◽  
Variable Selection ◽  
Least Squares ◽  
Partial Least Squares ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Milk Powder

Prediction of saponin content in soapnut (Sapindus mukorossi Gaertn.) fruits by near infrared spectroscopy

2018 ◽  
Vol 26 (2) ◽  
pp. 95-100 ◽  
Author(s):  
Yanjie Li ◽  
Wenhao Shao ◽  
Ruxiang Dong ◽  
Jingmin Jiang ◽  
Songfeng Diao
Keyword(s):  
Infrared Spectroscopy ◽  
Variable Selection ◽  
Root Mean Square Error ◽  
Least Squares ◽  
Partial Least Squares ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Mean Square ◽  
Multivariate Correlation ◽  
Saponin Content

In this study, near infrared spectroscopy has been demonstrated to quickly determine the saponin content in soapnut fruits. Partial least squares analysis combined with pre-processing methods and significance multivariate correlation variable selection was introduced to develop a statistical model calibrated for saponin content in soapnut fruits. The results showed that the first derivative yielded the best partial least squares calibration models with spectra of both the surface of dried fruits and the powder of dry seeded fruits with root mean square error of calibration values of 0.85% and 0.59%, respectively. The surface model presented less accuracy than the powder model. However, when the significance multivariate correlation variable selection method was applied to select the best variables from the spectra, the partial least squares models using spectra of surface and powder samples became similar, with higher R2 values (0.84 and 0.90), lower root mean square error of calibration values of 0.23% and 0.39%. It was suggested that near infrared spectroscopy could be a promising and rapid method for predicting the saponin content in the soapnut fruits without grinding them into powder.

scholarly journals Improving the Classification Accuracy for Near-Infrared Spectroscopy of Chinese Salvia miltiorrhiza Using Local Variable Selection

2018 ◽  
Vol 2018 ◽  
pp. 1-9 ◽  
Author(s):  
Lianqing Zhu ◽  
Haitao Chang ◽  
Qun Zhou ◽  
Zhongyu Wang
Keyword(s):  
Infrared Spectroscopy ◽  
Variable Selection ◽  
Least Squares ◽  
Partial Least Squares ◽  
Near Infrared Spectroscopy ◽  
Classification Accuracy ◽  
Near Infrared ◽  
Salvia Miltiorrhiza ◽  
Classification Model ◽  
Local Variable

In order to improve the classification accuracy of Chinese Salvia miltiorrhiza using near-infrared spectroscopy, a novel local variable selection strategy is thus proposed. Combining the strengths of the local algorithm and interval partial least squares, the spectra data have firstly been divided into several pairs of classes in sample direction and equidistant subintervals in variable direction. Then, a local classification model has been built, and the most proper spectral region has been selected based on the new evaluation criterion considering both classification error rate and best predictive ability under the leave-one-out cross validation scheme for each pair of classes. Finally, each observation can be assigned to belong to the class according to the statistical analysis of classification results of the local classification model built on selected variables. The performance of the proposed method was demonstrated through near-infrared spectra of cultivated or wild Salvia miltiorrhiza, which are collected from 8 geographical origins in 5 provinces of China. For comparison, soft independent modelling of class analogy and partial least squares discriminant analysis methods are, respectively, employed as the classification model. Experimental results showed that classification performance of the classification model with local variable selection was obvious better than that without variable selection.

scholarly journals Rapid Biochemical Methane Potential Evaluation of Anaerobic Co-Digestion Feedstocks Based on Near Infrared Spectroscopy and Chemometrics

Energies ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1460
Author(s):  
Jinming Liu ◽  
Changhao Zeng ◽  
Na Wang ◽  
Jianfei Shi ◽  
Bo Zhang ◽  
...  
Keyword(s):  
Infrared Spectroscopy ◽  
Variable Selection ◽  
Root Mean Square Error ◽  
Least Squares ◽  
Mean Square Error ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Mean Square ◽  
Biochemical Methane Potential ◽  
Methane Potential

Biochemical methane potential (BMP) of anaerobic co-digestion (co-AD) feedstocks is an essential basis for optimizing ratios of materials. Given the time-consuming shortage of conventional BMP tests, a rapid estimated method was proposed for BMP of co-AD—with straw and feces as feedstocks—based on near infrared spectroscopy (NIRS) combined with chemometrics. Partial least squares with several variable selection algorithms were used for establishing calibration models. Variable selection methods were constructed by the genetic simulated annealing algorithm (GSA) combined with interval partial least squares (iPLS), synergy iPLS, backward iPLS, and competitive adaptive reweighted sampling (CARS), respectively. By comparing the modeling performances of characteristic wavelengths selected by different algorithms, it was found that the model constructed using 57 characteristic wavelengths selected by CARS-GSA had the best prediction accuracy. For the validation set, the determination coefficient, root mean square error and relative root mean square error of the CARS-GSA model were 0.984, 6.293 and 2.600, respectively. The result shows that the NIRS regression model—constructed with characteristic wavelengths, selected by CARS-GSA—can meet actual detection requirements. Based on a large number of samples collected, the method proposed in this study can realize the rapid and accurate determination of the BMP for co-AD raw materials in biogas engineering.

scholarly journals Rapid and Cost-Effective Assessment of the Neutral and Acid Detergent Fiber Fractions of Chickpea (Cicer arietinum L.) by Combining Modified PLS and Visible with Near-Infrared Spectroscopy

Agronomy ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 666
Author(s):  
Rafael Font ◽  
Mercedes del Río-Celestino ◽  
Diego Luna ◽  
Juan Gil ◽  
Antonio de Haro-Bailón
Keyword(s):  
Infrared Spectroscopy ◽  
Least Squares ◽  
Partial Least Squares ◽  
Cicer Arietinum ◽  
Near Infrared Spectroscopy ◽  
Near Infrared ◽  
Cross Validation ◽  
Neutral Detergent Fiber ◽  
Acid Detergent Fiber ◽  
Cicer Arietinum L

The near-infrared spectroscopy (NIRS) combined with modified partial least squares (modified PLS) regression was used for determining the neutral detergent fiber (NDF) and the acid detergent fiber (ADF) fractions of the chickpea (Cicer arietinum L.) seed. Fifty chickpea accessions (24 desi and 26 kabuli types) and fifty recombinant inbred lines F5:6 derived from a kabuli × desi cross were evaluated for NDF and ADF, and scanned by NIRS. NDF and ADF values were regressed against different spectral transformations by modified partial least squares regression. The coefficients of determination in the cross-validation and the standard deviation from the standard error of cross-validation ratio were, for NDF, 0.91 and 3.37, and for ADF, 0.98 and 6.73, respectively, showing the high potential of NIRS to assess these components in chickpea for screening (NDF) or quality control (ADF) purposes. The spectral information provided by different chromophores existing in the chickpea seed highly correlated with the NDF and ADF composition of the seed, and, thus, those electronic transitions are highly influenced on model fitting for fiber.

Sign in / Sign up

Export Citation Format

Share Document