利用双变量离散度对分析测量的重复性和再现性进行稳健评估的替代方法。

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2024-05-18 DOI:10.1016/j.chemolab.2024.105148
Elfried Salanon , Blandine Comte , Delphine Centeno , Stéphanie Durand , Estelle Pujos-Guillot , Julien Boccard
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引用次数: 0

摘要

引言 在分析化学中,评估重复性和再现性通常基于参数离散度指标,如相对标准偏差和标准偏差,这些指标是利用整个数据采集序列中收集的质量控制(QC)样本的重复测量结果,为每个检测变量计算出来的。然而,这些指标的可靠性在很大程度上依赖于正态分布假设。由于分析变异性受多种因素影响,使用这种参数估计器并不总是合适的。因此,我们需要独立于中心值和任何参数假设的稳健的数据质量指标。方法 我们开发了三个具体指标:(i) 组内离散度,基于分析批次内质控样本凸壳的中位面积;(ii) 组间离散度,定义为分析批次之间的偏差梯度;以及 (iii) 离散指数。然后,利用正态分布和非正态分布下的合成数据对这些指标的数学特性(包括正向性、稳定性和平移不变性)进行了评估。最后,基于一项代谢组学案例研究,强调了这些指标和相关可视化方法的相关性,该案例研究涉及在不同项目中对 NIST SRM1950 参考材料进行的一年多的液相色谱耦合质谱测量。此外,根据与不同检测分析物相关的信号特征,这些指标在实验数据中的应用揭示了特定的行为,显示了它们捕捉参数或非参数条件下观察到的变异性的能力。此外,这项调查还显示了数据处理步骤中对分析变异性的不同敏感性结构。这些指标不仅为更好、更稳健地评估重复性和再现性开辟了道路,也为改进涉及适用性测试的长期数据可比性开辟了道路。
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An alternative for the robust assessment of the repeatability and reproducibility of analytical measurements using bivariate dispersion

Introduction

Assessing repeatability and reproducibility in analytical chemistry is commonly based on parametric dispersion indicators, such as relative standard deviation and standard deviation, calculated for each detected variable using repeated measurements of Quality Control (QC) samples collected throughout the data acquisition sequence. However, their reliability strongly relies on the assumption of normality distribution. Knowing that analytical variability is conditional to many sources, the use of such parametric estimators is not always suitable. There is therefore a need for robust indicators of data quality independent of central values and any parametric assumption.

Methods

Three specific indicators were developed: (i) intra-group dispersion, based on the median area of the convex hull of QC samples within an analytical batch; (ii) inter-group dispersion, defined as the gradient of the deviation between analytical batches; and (iii) dispersion index. Mathematical properties of these indicators, including positivity, stability, and translation invariance, were then evaluated using synthetic data under normal and non-normal distributions. Finally, the relevance of these indicators and the associated visualization methods were highlighted based on a metabolomics case study involving liquid chromatography coupled to mass spectrometry measurements of the NIST SRM1950 reference material analyzed over more than one year within different projects.

Results

The proposed indicators were shown to be translation invariant and always positive, while first investigations performed on synthetic data revealed a high stability for multiplication. Moreover, their application to experimental data revealed specific behaviors depending on the characteristics of the signal associated with the different detected analytes, showing their ability to capture the variability observed either in parametric or non-parametric conditions. Moreover, this investigation showed different structures of sensitivity to analytical variability all along the data processing steps. The proposed indicators also allowed a visualization of the analytical drift in two dimensions, to facilitate result interpretation.

Conclusion

These indicators open the way to a better and more robust assessment of repeatability and reproducibility but also to improvements of long-term data comparability involving suitability testing.

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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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