Zhuangwei Shi , Jiale Wang , Yunhao Su , Xiaohong Liang , Jianchen Zi , Chenhui Wang , Hai Bi , Xia Xiang
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引用次数: 0
Abstract
Raman spectroscopy, a non-invasive analytical technique, reveals significant potential in clinical diagnosis of kidney disorders by detecting key biomolecules in urine samples, especially glucose and protein. Although machine learning models have been widely applied for efficiently analyzing Raman spectral data, the high-dimensionality, imbalance and sample-scarcity of Raman spectral data still pose challenges to the models in achieving accurate detection. To address these challenges, we propose a novel deep learning model, TCRaman, which integrates transfer learning and contrastive learning for urine detection using Raman spectral data. As contrastive learning is capable of representation learning on imbalanced data, TCRaman first utilizes a pretrained contrastive learning model on a large labeled Raman spectral dataset of bacteria, to enhance the model’s capability to learn meaningful low-dimensional representations from high-dimensional Raman spectral data. Then, the pretrained model is finetuned on clinical urine Raman spectral data. This transfer learning framework is a foundation model that can break through the limitation of sample-scarcity on different downstream tasks. The experiments demonstrate the superiority of TCRaman compared with current state-of-the-art models. The results show that TCRaman achieves 91% accuracy on the detection of both glucose and protein, and 95% accuracy on the prediction of kidney disorders, highlighting the effectiveness of our proposed method in detecting urine Raman spectra. The proposed TCRaman method provides a promising way for accurate, rapid, and cost-effective detection for spectral data of biochemical samples.
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.