Assessing robust prediction models without test datasets: A causal discovery approach on near-infrared spectra

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
Minh-Quan Nguyen , Mizuki Tsuta , Mito Kokawa
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引用次数: 0

Abstract

Machine learning prediction models calibrated with spectral data use correlations between variables without considering causation. The absence of genuine cause–effect relations hinders the ability to ensure methodical prediction reproducibility. Therefore, tools supporting causal-based discovery are essential in spectroscopy and chemometrics to enhance robustness. Accordingly, this study invokes causal inference theory to establish the causal discovery index (CDI) to distinguish datasets with reliable causal structures from those prone to spurious correlations. This framework was applied to seven simulated near-infrared spectral causal structures. Simulated near-infrared spectra were utilized to ensure that the framework performance was optimized and verified appropriately in a generalized methodology. Reliable structures were confirmed to be differentiated by the differences in the mean and standard deviation of bootstrapped CDI indices. Distinctive thresholds for the mean and standard deviation were established at the sample size of 1000 and 10,000. The framework consistently performed well with multiple spectral preprocessing methods such as derivation and dimension reduction. It was also robust with variations, surpassing the conventional test-set validation method without the use of additional independent datasets. This would benefit the applicability of the novel framework in practical situations where dataset collection can be limited. Moreover, it can be extended to various sensor-based data, encompassing only seven possible causal structures.

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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.
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