Estimation of Hematocrit Volume Using Blood Glucose Concentration through Extreme Gradient Boosting Regressor Machine Learning Model.

IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL
Kirti Sharma, Pawan K Tiwari, S K Sinha
{"title":"Estimation of Hematocrit Volume Using Blood Glucose Concentration through Extreme Gradient Boosting Regressor Machine Learning Model.","authors":"Kirti Sharma, Pawan K Tiwari, S K Sinha","doi":"10.1021/acs.jcim.4c01423","DOIUrl":null,"url":null,"abstract":"<p><p>Lifestyle diseases such as cardiovascular disorders, diabetes, etc. affect the physiological metabolism and become chronic upon negligence. Diabetes is one of the key factors that is interlinked with a plethora of diseases. Health management can be achieved through balanced diet, physical exercise, and periodic examination of blood glucose level and hematocrit volume. Our study developed a model to estimate the hematocrit volume (red blood cells) from the correlation of the glucose concentration obtained from a glucometer by employing machine learning techniques. This Article explores the prediction of hematocrit volume in whole blood by applying various machine learning (ML) models such as linear regression (LR), support vector regressor (SVR), decision tree (DT), random forest regressor (RFR), artificial neural network (ANN), and extreme gradient boosting regressor model (XGBoost). We used amperometric signals generated from an electrochemical glucose sensor or glucose strip, which produces current values on glucose concentration. We estimated the hematocrit volume via processing of the amperometric signals to enhance diagnostic capabilities with the least error in the field of biomedical signal processing. The ML models were trained on the data set comprising 80% training set and 20% testing set in the Python programming language. The models were evaluated based on the metrics such as R-squared (R<sup>2</sup>), mean squared error (MSE), and root mean squared error (RMSE) values, and their reliability was assessed through the three validation mechanisms, namely, the relative error, K-fold cross-validation, and analysis of confidence interval. We observed that the XGBoost regression results were comparatively better than the LR and ANN results as corroborated through reliability analysis. It was concluded that XGBoost demonstrated 15% relative error between actual and predicted data and 68% accuracy with 6% standard deviation in the prediction obtained via a 5-fold cross-validation technique. The XGBoost model demonstrates comparatively better performance in terms of flexibility in tuning and interpretability options, which make it suitable for the regression task in the predictive biomedical analytics.</p>","PeriodicalId":44,"journal":{"name":"Journal of Chemical Information and Modeling ","volume":" ","pages":""},"PeriodicalIF":5.6000,"publicationDate":"2025-02-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Information and Modeling ","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.jcim.4c01423","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MEDICINAL","Score":null,"Total":0}
引用次数: 0

Abstract

Lifestyle diseases such as cardiovascular disorders, diabetes, etc. affect the physiological metabolism and become chronic upon negligence. Diabetes is one of the key factors that is interlinked with a plethora of diseases. Health management can be achieved through balanced diet, physical exercise, and periodic examination of blood glucose level and hematocrit volume. Our study developed a model to estimate the hematocrit volume (red blood cells) from the correlation of the glucose concentration obtained from a glucometer by employing machine learning techniques. This Article explores the prediction of hematocrit volume in whole blood by applying various machine learning (ML) models such as linear regression (LR), support vector regressor (SVR), decision tree (DT), random forest regressor (RFR), artificial neural network (ANN), and extreme gradient boosting regressor model (XGBoost). We used amperometric signals generated from an electrochemical glucose sensor or glucose strip, which produces current values on glucose concentration. We estimated the hematocrit volume via processing of the amperometric signals to enhance diagnostic capabilities with the least error in the field of biomedical signal processing. The ML models were trained on the data set comprising 80% training set and 20% testing set in the Python programming language. The models were evaluated based on the metrics such as R-squared (R2), mean squared error (MSE), and root mean squared error (RMSE) values, and their reliability was assessed through the three validation mechanisms, namely, the relative error, K-fold cross-validation, and analysis of confidence interval. We observed that the XGBoost regression results were comparatively better than the LR and ANN results as corroborated through reliability analysis. It was concluded that XGBoost demonstrated 15% relative error between actual and predicted data and 68% accuracy with 6% standard deviation in the prediction obtained via a 5-fold cross-validation technique. The XGBoost model demonstrates comparatively better performance in terms of flexibility in tuning and interpretability options, which make it suitable for the regression task in the predictive biomedical analytics.

求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
×
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