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引用次数: 0
摘要
在数据流批处理模式主动学习过程中,样本选择通常包括两个阶段:信息量度量和相似性度量。通过分析新样本引起的模型性能改进的表达式,我们确定了性能梯度与样本向量之间的线性关系。基于这一发现,我们提出了一种流批量主动学习样本选择方法,称为“一标准两优点”(One Criterion Two merit, OCTM),该方法将信息量和多样性测量结合在一起,使用单一标准-模型改进梯度。首先,计算每个输入样本的模型更新梯度。然后,这个梯度的大小被用作信息量的度量。最后,计算新样本和缓冲样本之间的最小夹角来量化多样性。用于实时决策的阈值在数据流场景中是至关重要的,这传统上依赖于已知阈值分布的假设。为了解决这个问题,我们提出了一种无分布阈值估计方法,该方法根据标记样本的分布确定阈值。通过对测量值进行排序并设置置信水平,可以有效地计算出阈值。
One criterion, two merits: A single-criterion-based sample selection method for informativeness and diversity
In streaming batch-mode active learning process for data, sample selection typically involves two stages: informativeness measurement and similarity measurement. By analyzing the expression of model performance improvement induced by new samples, we identify a linear relationship between the performance gradient and the sample's vectors. Based on this finding, we propose a streaming batch active learning sample selection method, named One Criterion Two Merits (OCTM), which integrates informativeness and diversity measurement using a single criterion—the model improvement gradient. First, the model update gradient is computed for each incoming sample. Then, the magnitude of this gradient is used as an informativeness measure. Finally, the minimum angle between the new sample and buffer samples is calculated to quantify diversity. The threshold used for real-time decisions is critical in data stream scenarios, which traditionally relies on the assumption of a known threshold distribution. To address this issue, we propose a distribution-free threshold estimation method that determines the threshold based on the distribution of labeled samples. By sorting the measurement values and setting a confidence level, the threshold can be effectively computed.
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.