通过最小协方差行列式改进偏最小二乘法模型的自适应策略

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
Xudong Huang, Guangzao Huang, Xiaojing Chen, Zhonghao Xie, Shujat Ali, Xi Chen, Leiming Yuan, Wen Shi
{"title":"通过最小协方差行列式改进偏最小二乘法模型的自适应策略","authors":"Xudong Huang,&nbsp;Guangzao Huang,&nbsp;Xiaojing Chen,&nbsp;Zhonghao Xie,&nbsp;Shujat Ali,&nbsp;Xi Chen,&nbsp;Leiming Yuan,&nbsp;Wen Shi","doi":"10.1016/j.chemolab.2024.105120","DOIUrl":null,"url":null,"abstract":"<div><p>Partial least squares (PLS) regression is a linear regression technique that performs well with high-dimensional regressors. Similar to many other supervised learning techniques, PLS is susceptible to the problem that the prediction and training data are drawn from different distributions, which deteriorates the PLS performance. To address this problem, an adaptive strategy via the minimum covariance determinant (MCD) estimator is proposed to improve the PLS model, which aims to find an appropriate training set for the adaptive construction of an accurate PLS model to fit the prediction data. In this study, an <span><math><mrow><mi>h</mi></mrow></math></span>-subset of the merged set of prediction and training data with the smallest covariance determinant is found via the MCD estimator, and the prediction and training data with Mahalanobis distances to the <span><math><mrow><mi>h</mi></mrow></math></span>-subset less than or equal to a cutoff that is the square root of a quantile of the chi-squared distribution are assumed to have the same distribution, then a PLS model is built on these training data. The proposed method is applied to three real-world datasets and compared with the results of classic PLS, the most significant improvement is obtained for the m5 prediction data in the corn dataset, where the root mean square error of prediction (RMSEP) is reduced from 0.149 to 0.023. For other datasets, our method can also perform better than PLS. The experimental results show the effectiveness of our method.</p></div>","PeriodicalId":9774,"journal":{"name":"Chemometrics and Intelligent Laboratory Systems","volume":null,"pages":null},"PeriodicalIF":3.7000,"publicationDate":"2024-04-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"An adaptive strategy to improve the partial least squares model via minimum covariance determinant\",\"authors\":\"Xudong Huang,&nbsp;Guangzao Huang,&nbsp;Xiaojing Chen,&nbsp;Zhonghao Xie,&nbsp;Shujat Ali,&nbsp;Xi Chen,&nbsp;Leiming Yuan,&nbsp;Wen Shi\",\"doi\":\"10.1016/j.chemolab.2024.105120\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Partial least squares (PLS) regression is a linear regression technique that performs well with high-dimensional regressors. Similar to many other supervised learning techniques, PLS is susceptible to the problem that the prediction and training data are drawn from different distributions, which deteriorates the PLS performance. To address this problem, an adaptive strategy via the minimum covariance determinant (MCD) estimator is proposed to improve the PLS model, which aims to find an appropriate training set for the adaptive construction of an accurate PLS model to fit the prediction data. In this study, an <span><math><mrow><mi>h</mi></mrow></math></span>-subset of the merged set of prediction and training data with the smallest covariance determinant is found via the MCD estimator, and the prediction and training data with Mahalanobis distances to the <span><math><mrow><mi>h</mi></mrow></math></span>-subset less than or equal to a cutoff that is the square root of a quantile of the chi-squared distribution are assumed to have the same distribution, then a PLS model is built on these training data. The proposed method is applied to three real-world datasets and compared with the results of classic PLS, the most significant improvement is obtained for the m5 prediction data in the corn dataset, where the root mean square error of prediction (RMSEP) is reduced from 0.149 to 0.023. For other datasets, our method can also perform better than PLS. The experimental results show the effectiveness of our method.</p></div>\",\"PeriodicalId\":9774,\"journal\":{\"name\":\"Chemometrics and Intelligent Laboratory Systems\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":3.7000,\"publicationDate\":\"2024-04-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemometrics and Intelligent Laboratory Systems\",\"FirstCategoryId\":\"94\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0169743924000601\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"AUTOMATION & CONTROL SYSTEMS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemometrics and Intelligent Laboratory Systems","FirstCategoryId":"94","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0169743924000601","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"AUTOMATION & CONTROL SYSTEMS","Score":null,"Total":0}
引用次数: 0

摘要

偏最小二乘法(PLS)回归是一种线性回归技术,在处理高维回归因子时表现出色。与许多其他监督学习技术类似,PLS 容易受到预测数据和训练数据来自不同分布的影响,从而降低 PLS 的性能。为了解决这个问题,有人提出了一种通过最小协方差行列式(MCD)估计器来改进 PLS 模型的自适应策略,其目的是找到一个合适的训练集,以便自适应地构建一个精确的 PLS 模型来拟合预测数据。在本研究中,通过 MCD 估计器找到了预测数据和训练数据合并集中协方差行列式最小的 h 子集,并假定与 h 子集的马哈拉诺比斯距离小于或等于截断值(该截断值是卡方分布的一个量级的平方根)的预测数据和训练数据具有相同的分布,然后在这些训练数据上建立 PLS 模型。我们将所提出的方法应用于三个实际数据集,与经典的 PLS 结果相比,玉米数据集中的 m5 预测数据得到了最显著的改善,预测的均方根误差(RMSEP)从 0.149 降至 0.023。在其他数据集上,我们的方法也比 PLS 有更好的表现。实验结果表明了我们方法的有效性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

An adaptive strategy to improve the partial least squares model via minimum covariance determinant

An adaptive strategy to improve the partial least squares model via minimum covariance determinant

Partial least squares (PLS) regression is a linear regression technique that performs well with high-dimensional regressors. Similar to many other supervised learning techniques, PLS is susceptible to the problem that the prediction and training data are drawn from different distributions, which deteriorates the PLS performance. To address this problem, an adaptive strategy via the minimum covariance determinant (MCD) estimator is proposed to improve the PLS model, which aims to find an appropriate training set for the adaptive construction of an accurate PLS model to fit the prediction data. In this study, an h-subset of the merged set of prediction and training data with the smallest covariance determinant is found via the MCD estimator, and the prediction and training data with Mahalanobis distances to the h-subset less than or equal to a cutoff that is the square root of a quantile of the chi-squared distribution are assumed to have the same distribution, then a PLS model is built on these training data. The proposed method is applied to three real-world datasets and compared with the results of classic PLS, the most significant improvement is obtained for the m5 prediction data in the corn dataset, where the root mean square error of prediction (RMSEP) is reduced from 0.149 to 0.023. For other datasets, our method can also perform better than PLS. The experimental results show the effectiveness of our method.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信