基于约束的时间序列因果发现的迭代条件变量选择方法

IF 3.8 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
Zihang Wang , Shuai Li , Xiaofeng Zhou , Shijie Zhu
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引用次数: 0

摘要

时间序列因果发现旨在从时间序列数据中识别变量之间的因果关系,为复杂的现实世界场景提供有价值的见解。然而,现有的基于约束的因果发现方法面临着检测能力有限的挑战,如维度爆炸和间接路径引起的不确定性等问题。为了解决这些问题,我们提出了一种新的迭代条件变量选择方法,用于时间序列中的滞后、线性和非线性因果发现。(1)首先,在最小化条件集维数的同时,阻断间接信息。具体来说,我们的方法选择每个目标变量的父集作为条件集,它只包括间接路径中涉及的那些变量。(2)然后,我们通过为每个目标变量选择父集的一个子集来细化条件集,以关注间接因果关系。(3)最后,步骤(1)和(2)的迭代应用逐步修正了间接路径,从而显著提高了检测功率。在合成数据集和公共数据集上的实验结果,以及不同的时间滞后,节点计数和化学故障诊断案例,表明我们的方法优于最先进的(SOTA)方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
An iterative conditional variable selection method for constraint-based time series causal discovery
Time series causal discovery aims to identify cause-effect relationships among variables from time series data, providing valuable insights into complex real-world scenarios. However, existing constraint-based causal discovery methods face challenges such as limited detection power, stemming from issues like dimensionality explosion and uncertainty caused by indirect paths. To address these problems, we propose a novel iterative conditional variable selection method designed for lagged, linear, and nonlinear causal discovery in time series. (1) Firstly, we block indirect information while minimizing the dimensionality of the conditioning set. Specifically, our method selects the parent set of each target variable as the conditioning set, which includes only those variables involved in the indirect path. (2) Then, we refine the conditioning set by selecting a subset of the parent set for each target variable to focus on indirect causal relationships. (3) Finally, the iterative application of steps (1) and (2) progressively corrects the indirect paths, leading to a significant improvement in detection power. Experimental results on synthetic and public datasets, as well as for varying time lags, node counts, and a chemical fault diagnosis case, demonstrate that our method outperforms state-of-the-art (SOTA) approaches.
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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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