{"title":"Component Prediction of Antai Pills Based on One-Dimensional Convolutional Neural Network and Near-Infrared Spectroscopy","authors":"Tuo Guo, Fengjie Xu, Jinfang Ma, Fahuan Ge","doi":"10.1155/2022/6875022","DOIUrl":null,"url":null,"abstract":"Convolutional neural networks (CNNs) are widely used for image recognition and text analysis and have been suggested for application on one-dimensional data as a way to reduce the need for preprocessing steps. In this study, the performance of one-dimensional convolutional neural network (1DCNN) machine learning algorithm was investigated for regression analysis of Antai pills spectral data. This algorithm was compared with other chemometric methods, including support vector machine regression (SVR) and partial least-square regression (PLSR) methods. The results showed that the 1DCNN model outperformed the PLSR and SVR models with similar data preprocessing for the three analytes (wogonoside, scutellarin, and ferulic acid) in Antai pills. Taking wogonoside as an example, the indices such as the correction coefficient of determination ( R v 2 ), the root mean-squared error of cross validation (RMSECV) for calibration set, the prediction coefficient of determination ( R p 2 ), and the root mean-squared error of prediction (RMSEP) obtained by PLSR modeling were 0.9340, 0.5568, 0.9491, and 0.5088; the indices obtained by SVR modeling were 0.9520, 0.4816, 0.9667, and 0.4117; and the indices obtained by 1DCNN modeling were 0.9683, 0.3397, 0.9845, and 0.2807, respectively. The evaluation metrics of 1DCNN are better than those of PLSR and SVR, and the prediction effect is the best, proving that 1DCNN has a good generalization ability. Especially with outliers of spectra, PLSR’s R p 2 decreased by 0.0181, SVR’s R v 2 decreased by 0.01, and 1DCNN’s R v 2 increased by 0.0009 and R p 2 decreased by 0.0057. The evaluation indices of 1DCNN have no significant change in comparison with no outliers and can still show good performance, which reflects the inclusiveness of the 1DCNN model for outliers. Simultaneously, the feasibility and robustness of the 1DCNN model in the application of near-infrared spectroscopy was verified, which has a certain application value.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2022-12-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1155/2022/6875022","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 1
Abstract
Convolutional neural networks (CNNs) are widely used for image recognition and text analysis and have been suggested for application on one-dimensional data as a way to reduce the need for preprocessing steps. In this study, the performance of one-dimensional convolutional neural network (1DCNN) machine learning algorithm was investigated for regression analysis of Antai pills spectral data. This algorithm was compared with other chemometric methods, including support vector machine regression (SVR) and partial least-square regression (PLSR) methods. The results showed that the 1DCNN model outperformed the PLSR and SVR models with similar data preprocessing for the three analytes (wogonoside, scutellarin, and ferulic acid) in Antai pills. Taking wogonoside as an example, the indices such as the correction coefficient of determination ( R v 2 ), the root mean-squared error of cross validation (RMSECV) for calibration set, the prediction coefficient of determination ( R p 2 ), and the root mean-squared error of prediction (RMSEP) obtained by PLSR modeling were 0.9340, 0.5568, 0.9491, and 0.5088; the indices obtained by SVR modeling were 0.9520, 0.4816, 0.9667, and 0.4117; and the indices obtained by 1DCNN modeling were 0.9683, 0.3397, 0.9845, and 0.2807, respectively. The evaluation metrics of 1DCNN are better than those of PLSR and SVR, and the prediction effect is the best, proving that 1DCNN has a good generalization ability. Especially with outliers of spectra, PLSR’s R p 2 decreased by 0.0181, SVR’s R v 2 decreased by 0.01, and 1DCNN’s R v 2 increased by 0.0009 and R p 2 decreased by 0.0057. The evaluation indices of 1DCNN have no significant change in comparison with no outliers and can still show good performance, which reflects the inclusiveness of the 1DCNN model for outliers. Simultaneously, the feasibility and robustness of the 1DCNN model in the application of near-infrared spectroscopy was verified, which has a certain application value.
期刊介绍:
Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance.
Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.