A novel feature selection framework for incomplete data

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2024-08-06 DOI:10.1016/j.chemolab.2024.105193
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引用次数: 0

Abstract

Feature selection on incomplete datasets is a challenging task. To address this challenge, existing methods first employ imputation methods to complete the dataset and then perform feature selection based on the imputed dataset. Since missing value imputation and feature selection are entirely independent, the importance of features cannot be considered during imputation. However, in real-world scenarios or datasets, different features have varying degrees of importance. To this end, we proposed a novel incomplete data feature selection framework that considers feature importance. The framework mainly consists of two alternating iterative stages: M-stage and W-stage. In the M-stage, missing values are imputed based on a given feature importance vector and multiple initial imputation results. In the W-stage, an improved reliefF algorithm is employed to learn the feature importance vector based on the imputed data. In particular, the feature importance output by the W-stage in the current iteration will be used as the input of the M-stage in the next iteration. Experimental results on artificial and real missing datasets demonstrate that the proposed method outperforms other approaches significantly.

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针对不完整数据的新型特征选择框架
在不完整数据集上进行特征选择是一项具有挑战性的任务。为了应对这一挑战,现有方法首先采用估算方法来完成数据集,然后根据估算数据集进行特征选择。由于缺失值估算和特征选择是完全独立的,因此在估算过程中无法考虑特征的重要性。然而,在现实世界的场景或数据集中,不同特征的重要程度各不相同。为此,我们提出了一种考虑特征重要性的新型不完整数据特征选择框架。该框架主要包括两个交替迭代阶段:M 阶段和 W 阶段。在 M 阶段,根据给定的特征重要性向量和多个初始估算结果对缺失值进行估算。在 W 阶段,采用改进的 reliefF 算法,根据估算数据学习特征重要性向量。特别是,W 阶段在当前迭代中输出的特征重要性将在下一次迭代中用作 M 阶段的输入。在人工和真实缺失数据集上的实验结果表明,所提出的方法明显优于其他方法。
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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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