A general and unified class of gamma regression models

IF 3.8 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2025-03-22 DOI:10.1016/j.chemolab.2025.105382
Marcelo Bourguignon , Diego I. Gallardo
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Abstract

The usual mean linear regression provides the average relationship between a response variable and explanatory variables, but it is not always the best metric for modeling right-skewed data in regression. In this paper, we extend the usual mean gamma regression model using a general and unified parameterization of this distribution that is indexed by some central tendency measure. Unlike the traditional gamma regression model, which focuses on the arithmetic mean, this new parameterization accommodates different measures of central tendency, including the median, mode, and geometric mean, harmonic mean along with a precision parameter. We consider a regression structure for both components. The model provides a robust framework for regression, allowing for greater adaptability to different data characteristics. Estimation is performed by maximum likelihood. Furthermore, we discuss residuals. A Monte Carlo experiment is conducted to evaluate the performances of these estimators and residuals in finite samples with a discussion of the obtained results. The methods developed are applied to two real data sets from minerals and nutrition.
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一类通用的统一的回归模型
通常的平均线性回归提供了响应变量和解释变量之间的平均关系,但它并不总是对回归中右偏数据建模的最佳度量。在本文中,我们扩展了常用的均值回归模型,使用了一个通用的和统一的参数化分布,该分布是由一些集中趋势度量指标。与关注算术平均值的传统伽玛回归模型不同,这种新的参数化适应了集中趋势的不同度量,包括中位数、模式、几何平均值、调和平均值以及精度参数。我们考虑两个组件的回归结构。该模型为回归提供了一个健壮的框架,允许更好地适应不同的数据特征。估计是由最大似然执行的。此外,我们还讨论了残差。用蒙特卡罗实验对这些估计器的性能和有限样本下的残差进行了评价,并对所得结果进行了讨论。所开发的方法应用于矿物质和营养的两个真实数据集。
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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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