Generating spectral samples with analyte concentration values using the adversarial autoencoder

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
Guangzao Huang , Xinyu Zhao , Xiao Chen , Shujat Ali , Wen Shi , Zhonghao Xie , Xiaojing Chen
{"title":"Generating spectral samples with analyte concentration values using the adversarial autoencoder","authors":"Guangzao Huang ,&nbsp;Xinyu Zhao ,&nbsp;Xiao Chen ,&nbsp;Shujat Ali ,&nbsp;Wen Shi ,&nbsp;Zhonghao Xie ,&nbsp;Xiaojing Chen","doi":"10.1016/j.chemolab.2024.105194","DOIUrl":null,"url":null,"abstract":"<div><p>The prediction of analyte concentration by spectral responses using a calibration model is a commonly used method in chemical analysis. However, insufficient modeling samples will limit the performance of the calibration model. Artificial generation of spectral samples with analyte concentration values is an effective way to address the shortage of modeling samples. However, traditional methods for generating spectral samples with concentration values still have problems in terms of diversity and accuracy. We proposed a method for generating spectral samples with analyte concentration values based on an adversarial autoencoder (AAE). The proposed method combined spectral responses and analyte concentration as the inputs and fitted the extracted latent variables into a prior distribution. By decoding the random sampling points of the prior distribution, the spectral samples with analyte concentration values were generated. Four spectral datasets were used to validate the effectiveness of the proposed method. Two traditional spectral generation methods were used to evaluate the performance of the proposed methods. It was found that the proposed method performed significantly better than traditional ones. The spectral responses generated by the proposed method had good diversity and similarity to the real ones. In addition, the generated spectral samples could also accurately simulate the actual relationship between spectral responses and analyte properties. The proposed method is an effective solution to the problem of insufficient modeling samples in the quantitative analysis of spectral technology.</p></div>","PeriodicalId":9774,"journal":{"name":"Chemometrics and Intelligent Laboratory Systems","volume":"252 ","pages":"Article 105194"},"PeriodicalIF":3.7000,"publicationDate":"2024-07-31","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/S0169743924001345","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

Abstract

The prediction of analyte concentration by spectral responses using a calibration model is a commonly used method in chemical analysis. However, insufficient modeling samples will limit the performance of the calibration model. Artificial generation of spectral samples with analyte concentration values is an effective way to address the shortage of modeling samples. However, traditional methods for generating spectral samples with concentration values still have problems in terms of diversity and accuracy. We proposed a method for generating spectral samples with analyte concentration values based on an adversarial autoencoder (AAE). The proposed method combined spectral responses and analyte concentration as the inputs and fitted the extracted latent variables into a prior distribution. By decoding the random sampling points of the prior distribution, the spectral samples with analyte concentration values were generated. Four spectral datasets were used to validate the effectiveness of the proposed method. Two traditional spectral generation methods were used to evaluate the performance of the proposed methods. It was found that the proposed method performed significantly better than traditional ones. The spectral responses generated by the proposed method had good diversity and similarity to the real ones. In addition, the generated spectral samples could also accurately simulate the actual relationship between spectral responses and analyte properties. The proposed method is an effective solution to the problem of insufficient modeling samples in the quantitative analysis of spectral technology.

利用对抗式自动编码器生成带有分析物浓度值的光谱样本
使用校准模型通过光谱响应预测分析物浓度是化学分析中常用的方法。然而,建模样本不足会限制校准模型的性能。人工生成带有分析物浓度值的光谱样本是解决建模样本不足的有效方法。然而,传统的浓度值光谱样本生成方法在多样性和准确性方面仍存在问题。我们提出了一种基于对抗式自动编码器(AAE)生成带有分析物浓度值的光谱样本的方法。该方法将光谱响应和分析物浓度作为输入,并将提取的潜变量拟合到先验分布中。通过对先验分布的随机采样点进行解码,生成带有分析物浓度值的光谱样本。我们使用了四个光谱数据集来验证所提议方法的有效性。两种传统的光谱生成方法被用来评估建议方法的性能。结果发现,建议方法的性能明显优于传统方法。建议方法生成的光谱响应具有良好的多样性,并且与真实光谱响应相似。此外,生成的光谱样本还能准确模拟光谱响应与分析物特性之间的实际关系。该方法有效解决了光谱技术定量分析中建模样本不足的问题。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
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