Unsupervised Graph Outlier Detection: Problem Revisit, New Insight, and Superior MethodYihong Huang, Liping Wang, Fan Zhang et al.
A large number of studies on Graph Outlier Detection (GOD) have emerged in recent years due to its wide applications, in which Unsupervised Node Outlier Detection (UNOD) on attributed networks is an important area. UNOD focuses on detecting two kinds of typical outliers in graphs: the structural outlier and the contextual outlier. Most existing works conduct experiments based on datasets with injected outliers. However, we find that the most widely-used outlier injection approach has a serious data leakage issue. By only utilizing such data leakage, a simple approach can achieve state-of-the-art performance in detecting outliers. In addition, we observe that existing algorithms have a performance drop with the mitigated data leakage issue. The other major issue is on balanced detection performance between the two types of outliers, which has not been considered by existing studies. In this paper, we analyze the cause of the data leakage issue in depth since the injection approach is a building block to advance UNOD. Moreover, we devise a novel variance-based model to detect structural outliers, which outperforms existing algorithms significantly and is more robust at kinds of injection settings. On top of this, we propose a new framework, Variance based Graph Outlier Detection (VGOD), which combines our variance-based model and attribute reconstruction model to detect outliers in a balanced way. Finally, we conduct extensive experiments to demonstrate the effectiveness and efficiency of VGOD. The results on 5 real-world datasets validate that VGOD achieves not only the best performance in detecting outliers but also a balanced detection performance between structural and contextual outliers.
EntropyStop: Unsupervised Deep Outlier Detection with Loss EntropyYihong Huang, Yuang Zhang, Liping Wang et al.
Unsupervised Outlier Detection (UOD) is an important data mining task. With the advance of deep learning, deep Outlier Detection (OD) has received broad interest. Most deep UOD models are trained exclusively on clean datasets to learn the distribution of the normal data, which requires huge manual efforts to clean the real-world data if possible. Instead of relying on clean datasets, some approaches directly train and detect on unlabeled contaminated datasets, leading to the need for methods that are robust to such conditions. Ensemble methods emerged as a superior solution to enhance model robustness against contaminated training sets. However, the training time is greatly increased by the ensemble. In this study, we investigate the impact of outliers on the training phase, aiming to halt training on unlabeled contaminated datasets before performance degradation. Initially, we noted that blending normal and anomalous data causes AUC fluctuations, a label-dependent measure of detection accuracy. To circumvent the need for labels, we propose a zero-label entropy metric named Loss Entropy for loss distribution, enabling us to infer optimal stopping points for training without labels. Meanwhile, we theoretically demonstrate negative correlation between entropy metric and the label-based AUC. Based on this, we develop an automated early-stopping algorithm, EntropyStop, which halts training when loss entropy suggests the maximum model detection capability. We conduct extensive experiments on ADBench (including 47 real datasets), and the overall results indicate that AutoEncoder (AE) enhanced by our approach not only achieves better performance than ensemble AEs but also requires under 2\% of training time. Lastly, our proposed metric and early-stopping approach are evaluated on other deep OD models, exhibiting their broad potential applicability.
9.2MLFeb 6, 2024
Interpretable Multi-Source Data Fusion Through Latent Variable Gaussian ProcessSandipp Krishnan Ravi, Yigitcan Comlek, Arjun Pathak et al.
With the advent of artificial intelligence and machine learning, various domains of science and engineering communities have leveraged data-driven surrogates to model complex systems through fusing numerous sources of information (data) from published papers, patents, open repositories, or other resources. However, not much attention has been paid to the differences in quality and comprehensiveness of the known and unknown underlying physical parameters of the information sources, which could have downstream implications during system optimization. Additionally, existing methods cannot fuse multi-source data into a single predictive model. Towards resolving this issue, a multi-source data fusion framework based on Latent Variable Gaussian Process (LVGP) is proposed. The individual data sources are tagged as a characteristic categorical variable that are mapped into a physically interpretable latent space, allowing the development of source-aware data fusion modeling. Additionally, a dissimilarity metric based on the latent variables of LVGP is introduced to study and understand the differences in the sources of data. The proposed approach is demonstrated on and analyzed through two mathematical and two materials science case studies. From the case studies, it is observed that compared to using single-source and source unaware machine learning models, the proposed multi-source data fusion framework can provide better predictions for sparse-data problems.
GradStop: Exploring Training Dynamics in Unsupervised Outlier Detection through GradientYuang Zhang, Liping Wang, Yihong Huang et al.
Unsupervised Outlier Detection (UOD) is a critical task in data mining and machine learning, aiming to identify instances that significantly deviate from the majority. Without any label, deep UOD methods struggle with the misalignment between the model's direct optimization goal and the final performance goal of Outlier Detection (OD) task. Through the perspective of training dynamics, this paper proposes an early stopping algorithm to optimize the training of deep UOD models, ensuring they perform optimally in OD rather than overfitting the entire contaminated dataset. Inspired by UOD mechanism and inlier priority phenomenon, where intuitively models fit inliers more quickly than outliers, we propose GradStop, a sampling-based label-free algorithm to estimate model's real-time performance during training. First, a sampling method generates two sets: one likely containing more outliers and the other more inliers, then a metric based on gradient cohesion is applied to probe into current training dynamics, which reflects model's performance on OD task. Experimental results on 4 deep UOD algorithms and 47 real-world datasets and theoretical proofs demonstrate the effectiveness of our proposed early stopping algorithm in enhancing the performance of deep UOD models. Auto Encoder (AE) enhanced by GradStop achieves better performance than itself, other SOTA UOD methods, and even ensemble AEs. Our method provides a robust and effective solution to the problem of performance degradation during training, enabling deep UOD models to achieve better potential in anomaly detection tasks.
Unleashing the Potential of Unsupervised Deep Outlier Detection through Automated Training StoppingYihong Huang, Yuang Zhang, Liping Wang et al.
Outlier detection (OD) has received continuous research interests due to its wide applications. With the development of deep learning, increasingly deep OD algorithms are proposed. Despite the availability of numerous deep OD models, existing research has reported that the performance of deep models is extremely sensitive to the configuration of hyperparameters (HPs). However, the selection of HPs for deep OD models remains a notoriously difficult task due to the lack of any labels and long list of HPs. In our study. we shed light on an essential factor, training time, that can introduce significant variation in the performance of deep model. Even the performance is stable across other HPs, training time itself can cause a serious HP sensitivity issue. Motivated by this finding, we are dedicated to formulating a strategy to terminate model training at the optimal iteration. Specifically, we propose a novel metric called loss entropy to internally evaluate the model performance during training while an automated training stopping algorithm is devised. To our knowledge, our approach is the first to enable reliable identification of the optimal training iteration during training without requiring any labels. Our experiments on tabular, image datasets show that our approach can be applied to diverse deep models and datasets. It not only enhances the robustness of deep models to their HPs, but also improves the performance and reduces plenty of training time compared to naive training.
11.3LGMar 29, 2021
Graph Classification by Mixture of Diverse ExpertsFenyu Hu, Liping Wang, Shu Wu et al.
Graph classification is a challenging research problem in many applications across a broad range of domains. In these applications, it is very common that class distribution is imbalanced. Recently, Graph Neural Network (GNN) models have achieved superior performance on various real-world datasets. Despite their success, most of current GNN models largely overlook the important setting of imbalanced class distribution, which typically results in prediction bias towards majority classes. To alleviate the prediction bias, we propose to leverage semantic structure of dataset based on the distribution of node embedding. Specifically, we present GraphDIVE, a general framework leveraging mixture of diverse experts (i.e., graph classifiers) for imbalanced graph classification. With a divide-and-conquer principle, GraphDIVE employs a gating network to partition an imbalanced graph dataset into several subsets. Then each expert network is trained based on its corresponding subset. Experiments on real-world imbalanced graph datasets demonstrate the effectiveness of GraphDIVE.
Bayesian task embedding for few-shot Bayesian optimizationSteven Atkinson, Sayan Ghosh, Natarajan Chennimalai-Kumar et al.
We describe a method for Bayesian optimization by which one may incorporate data from multiple systems whose quantitative interrelationships are unknown a priori. All general (nonreal-valued) features of the systems are associated with continuous latent variables that enter as inputs into a single metamodel that simultaneously learns the response surfaces of all of the systems. Bayesian inference is used to determine appropriate beliefs regarding the latent variables. We explain how the resulting probabilistic metamodel may be used for Bayesian optimization tasks and demonstrate its implementation on a variety of synthetic and real-world examples, comparing its performance under zero-, one-, and few-shot settings against traditional Bayesian optimization, which usually requires substantially more data from the system of interest.
2.2MLJul 25, 2019
Towards Scalable Gaussian Process ModelingPiyush Pandita, Jesper Kristensen, Liping Wang
Numerous engineering problems of interest to the industry are often characterized by expensive black-box objective experiments or computer simulations. Obtaining insight into the problem or performing subsequent optimizations requires hundreds of thousands of evaluations of the objective function which is most often a practically unachievable task. Gaussian Process (GP) surrogate modeling replaces the expensive function with a cheap-to-evaluate data-driven probabilistic model. While the GP does not assume a functional form of the problem, it is defined by a set of parameters, called hyperparameters. The hyperparameters define the characteristics of the objective function, such as smoothness, magnitude, periodicity, etc. Accurately estimating these hyperparameters is a key ingredient in developing a reliable and generalizable surrogate model. Markov chain Monte Carlo (MCMC) is a ubiquitously used Bayesian method to estimate these hyperparameters. At the GE Global Research Center, a customized industry-strength Bayesian hybrid modeling framework utilizing the GP, called GEBHM, has been employed and validated over many years. GEBHM is very effective on problems of small and medium size, typically less than 1000 training points. However, the GP does not scale well in time with a growing dataset and problem dimensionality which can be a major impediment in such problems. In this work, we extend and implement in GEBHM an Adaptive Sequential Monte Carlo (ASMC) methodology for training the GP enabling the modeling of large-scale industry problems. This implementation saves computational time (especially for large-scale problems) while not sacrificing predictability over the current MCMC implementation. We demonstrate the effectiveness and accuracy of GEBHM with ASMC on four mathematical problems and on two challenging industry applications of varying complexity.