A 3D point cloud is typically constructed from depth measurements acquired by sensors at one or more viewpoints. The measurements suffer from both quantization and noise corruption. To improve quality, previous works denoise a point cloud \textit{a posteriori} after projecting the imperfect depth data onto 3D space. Instead, we enhance depth measurements directly on the sensed images \textit{a priori}, before synthesizing a 3D point cloud. By enhancing near the physical sensing process, we tailor our optimization to our depth formation model before subsequent processing steps that obscure measurement errors. Specifically, we model depth formation as a combined process of signal-dependent noise addition and non-uniform log-based quantization. The designed model is validated (with parameters fitted) using collected empirical data from a representative depth sensor. To enhance each pixel row in a depth image, we first encode intra-view similarities between available row pixels as edge weights via feature graph learning. We next establish inter-view similarities with another rectified depth image via viewpoint mapping and sparse linear interpolation. This leads to a maximum a posteriori (MAP) graph filtering objective that is convex and differentiable. We minimize the objective efficiently using accelerated gradient descent (AGD), where the optimal step size is approximated via Gershgorin circle theorem (GCT). Experiments show that our method significantly outperformed recent point cloud denoising schemes and state-of-the-art image denoising schemes in two established point cloud quality metrics.
Host-based threats such as Program Attack, Malware Implantation, and Advanced Persistent Threats (APT), are commonly adopted by modern attackers. Recent studies propose leveraging the rich contextual information in data provenance to detect threats in a host. Data provenance is a directed acyclic graph constructed from system audit data. Nodes in a provenance graph represent system entities (e.g., $processes$ and $files$) and edges represent system calls in the direction of information flow. However, previous studies, which extract features of the whole provenance graph, are not sensitive to the small number of threat-related entities and thus result in low performance when hunting stealthy threats. We present threaTrace, an anomaly-based detector that detects host-based threats at system entity level without prior knowledge of attack patterns. We tailor GraphSAGE, an inductive graph neural network, to learn every benign entity's role in a provenance graph. threaTrace is a real-time system, which is scalable of monitoring a long-term running host and capable of detecting host-based intrusion in their early phase. We evaluate threaTrace on three public datasets. The results show that threaTrace outperforms three state-of-the-art host intrusion detection systems.
Collaborative localization is an essential capability for a team of robots such as connected vehicles to collaboratively estimate object locations from multiple perspectives with reliant cooperation. To enable collaborative localization, four key challenges must be addressed, including modeling complex relationships between observed objects, fusing observations from an arbitrary number of collaborating robots, quantifying localization uncertainty, and addressing latency of robot communications. In this paper, we introduce a novel approach that integrates uncertainty-aware spatiotemporal graph learning and model-based state estimation for a team of robots to collaboratively localize objects. Specifically, we introduce a new uncertainty-aware graph learning model that learns spatiotemporal graphs to represent historical motions of the objects observed by each robot over time and provides uncertainties in object localization. Moreover, we propose a novel method for integrated learning and model-based state estimation, which fuses asynchronous observations obtained from an arbitrary number of robots for collaborative localization. We evaluate our approach in two collaborative object localization scenarios in simulations and on real robots. Experimental results show that our approach outperforms previous methods and achieves state-of-the-art performance on asynchronous collaborative localization.
Theoretical analyses for graph learning methods often assume a complete observation of the input graph. Such an assumption might not be useful for handling any-size graphs due to the scalability issues in practice. In this work, we develop a theoretical framework for graph classification problems in the partial observation setting (i.e., subgraph samplings). Equipped with insights from graph limit theory, we propose a new graph classification model that works on a randomly sampled subgraph and a novel topology to characterize the representability of the model. Our theoretical framework contributes a theoretical validation of mini-batch learning on graphs and leads to new learning-theoretic results on generalization bounds as well as size-generalizability without assumptions on the input.
Multi-view clustering, which exploits the multi-view information to partition data into their clusters, has attracted intense attention. However, most existing methods directly learn a similarity graph from original multi-view features, which inevitably contain noises and redundancy information. The learned similarity graph is inaccurate and is insufficient to depict the underlying cluster structure of multi-view data. To address this issue, we propose a novel multi-view clustering method that is able to construct an essential similarity graph in a spectral embedding space instead of the original feature space. Concretely, we first obtain multiple spectral embedding matrices from the view-specific similarity graphs, and reorganize the gram matrices constructed by the inner product of the normalized spectral embedding matrices into a tensor form. Then, we impose a weighted tensor nuclear norm constraint on the tensor to capture highorder consistent information among multiple views. Furthermore, we unify the spectral embedding and low rank tensor learning into a unified optimization framework to determine the spectral embedding matrices and tensor representation jointly. Finally, we obtain the consensus similarity graph from the gram matrices via an adaptive neighbor manner. An efficient optimization algorithm is designed to solve the resultant optimization problem. Extensive experiments on six benchmark datasets are conducted to verify the efficacy of the proposed method.
Federated learning has attracted much research attention due to its privacy protection in distributed machine learning. However, existing work of federated learning mainly focuses on Convolutional Neural Network (CNN), which cannot efficiently handle graph data that are popular in many applications. Graph Convolutional Network (GCN) has been proposed as one of the most promising techniques for graph learning, but its federated setting has been seldom explored. In this paper, we propose FedGraph for federated graph learning among multiple computing clients, each of which holds a subgraph. FedGraph provides strong graph learning capability across clients by addressing two unique challenges. First, traditional GCN training needs feature data sharing among clients, leading to risk of privacy leakage. FedGraph solves this issue using a novel cross-client convolution operation. The second challenge is high GCN training overhead incurred by large graph size. We propose an intelligent graph sampling algorithm based on deep reinforcement learning, which can automatically converge to the optimal sampling policies that balance training speed and accuracy. We implement FedGraph based on PyTorch and deploy it on a testbed for performance evaluation. The experimental results of four popular datasets demonstrate that FedGraph significantly outperforms existing work by enabling faster convergence to higher accuracy.
Graph Convolutional Networks (GCNs) have fueled a surge of research interest due to their encouraging performance on graph learning tasks, but they are also shown vulnerability to adversarial attacks. In this paper, an effective graph structural attack is investigated to disrupt graph spectral filters in the Fourier domain, which are the theoretical foundation of GCNs. We define the notion of spectral distance based on the eigenvalues of graph Laplacian to measure the disruption of spectral filters. We realize the attack by maximizing the spectral distance and propose an efficient approximation to reduce the time complexity brought by eigen-decomposition. The experiments demonstrate the remarkable effectiveness of the proposed attack in both black-box and white-box settings for both test-time evasion attacks and training-time poisoning attacks. Our qualitative analysis suggests the connection between the imposed spectral changes in the Fourier domain and the attack behavior in the spatial domain, which provides empirical evidence that maximizing spectral distance is an effective way to change the graph structural property and thus disturb the frequency components for graph filters to affect the learning of GCNs.
In this paper, we consider an inverse problem in graph learning domain -- ``given the graph representations smoothed by Graph Convolutional Network (GCN), how can we reconstruct the input graph signal?" We propose Graph Deconvolutional Network (GDN) and motivate the design of GDN via a combination of inverse filters in spectral domain and de-noising layers in wavelet domain, as the inverse operation results in a high frequency amplifier and may amplify the noise. We demonstrate the effectiveness of the proposed method on several tasks including graph feature imputation and graph structure generation.
Various graph contrastive learning models have been proposed to improve the performance of learning tasks on graph datasets in recent years. While effective and prevalent, these models are usually carefully customized. In particular, although all recent researches create two contrastive views, they differ greatly in view augmentations, architectures, and objectives. It remains an open question how to build your graph contrastive learning model from scratch for particular graph learning tasks and datasets. In this work, we aim to fill this gap by studying how graph information is transformed and transferred during the contrastive learning process and proposing an information-aware graph contrastive learning framework called InfoGCL. The key point of this framework is to follow the Information Bottleneck principle to reduce the mutual information between contrastive parts while keeping task-relevant information intact at both the levels of the individual module and the entire framework so that the information loss during graph representation learning can be minimized. We show for the first time that all recent graph contrastive learning methods can be unified by our framework. We empirically validate our theoretical analysis on both node and graph classification benchmark datasets, and demonstrate that our algorithm significantly outperforms the state-of-the-arts.
Graph neural networks (GNNs) have attracted much attention due to their ability to leverage the intrinsic geometries of the underlying data. Although many different types of GNN models have been developed, with many benchmarking procedures to demonstrate the superiority of one GNN model over the others, there is a lack of systematic understanding of the underlying benchmarking datasets, and what aspects of the model are being tested. Here, we provide a principled approach to taxonomize graph benchmarking datasets by carefully designing a collection of graph perturbations to probe the essential data characteristics that GNN models leverage to perform predictions. Our data-driven taxonomization of graph datasets provides a new understanding of critical dataset characteristics that will enable better model evaluation and the development of more specialized GNN models.
Many widely used datasets for graph machine learning tasks have generally been homophilous, where nodes with similar labels connect to each other. Recently, new Graph Neural Networks (GNNs) have been developed that move beyond the homophily regime; however, their evaluation has often been conducted on small graphs with limited application domains. We collect and introduce diverse non-homophilous datasets from a variety of application areas that have up to 384x more nodes and 1398x more edges than prior datasets. We further show that existing scalable graph learning and graph minibatching techniques lead to performance degradation on these non-homophilous datasets, thus highlighting the need for further work on scalable non-homophilous methods. To address these concerns, we introduce LINKX -- a strong simple method that admits straightforward minibatch training and inference. Extensive experimental results with representative simple methods and GNNs across our proposed datasets show that LINKX achieves state-of-the-art performance for learning on non-homophilous graphs. Our codes and data are available at https://github.com/CUAI/Non-Homophily-Large-Scale.
Recent works reveal that feature or label smoothing lies at the core of Graph Neural Networks (GNNs). Concretely, they show feature smoothing combined with simple linear regression achieves comparable performance with the carefully designed GNNs, and a simple MLP model with label smoothing of its prediction can outperform the vanilla GCN. Though an interesting finding, smoothing has not been well understood, especially regarding how to control the extent of smoothness. Intuitively, too small or too large smoothing iterations may cause under-smoothing or over-smoothing and can lead to sub-optimal performance. Moreover, the extent of smoothness is node-specific, depending on its degree and local structure. To this end, we propose a novel algorithm called node-dependent local smoothing (NDLS), which aims to control the smoothness of every node by setting a node-specific smoothing iteration. Specifically, NDLS computes influence scores based on the adjacency matrix and selects the iteration number by setting a threshold on the scores. Once selected, the iteration number can be applied to both feature smoothing and label smoothing. Experimental results demonstrate that NDLS enjoys high accuracy -- state-of-the-art performance on node classifications tasks, flexibility -- can be incorporated with any models, scalability and efficiency -- can support large scale graphs with fast training.
Gaussian graphical models provide a powerful framework for uncovering conditional dependence relationships between sets of nodes; they have found applications in a wide variety of fields including sensor and communication networks, physics, finance, and computational biology. Often, one observes data on the nodes and the task is to learn the graph structure, or perform graphical model selection. While this is a well-studied problem with many popular techniques, there are typically three major practical challenges: i) many existing algorithms become computationally intractable in huge-data settings with tens of thousands of nodes; ii) the need for separate data-driven hyperparameter tuning considerably adds to the computational burden; iii) the statistical accuracy of selected edges often deteriorates as the dimension and/or the complexity of the underlying graph structures increase. We tackle these problems by developing the novel Minipatch Graph (MPGraph) estimator. Our approach breaks up the huge graph learning problem into many smaller problems by creating an ensemble of tiny random subsets of both the observations and the nodes, termed minipatches. We then leverage recent advances that use hard thresholding to solve the latent variable graphical model problem to consistently learn the graph on each minipatch. Our approach is computationally fast, embarrassingly parallelizable, memory efficient, and has integrated stability-based hyperparamter tuning. Additionally, we prove that under weaker assumptions than that of the Graphical Lasso, our MPGraph estimator achieves graph selection consistency. We compare our approach to state-of-the-art computational approaches for Gaussian graphical model selection including the BigQUIC algorithm, and empirically demonstrate that our approach is not only more statistically accurate but also extensively faster for huge graph learning problems.
In this paper, we consider the problem of $\ell_{p}$ norm linear regression, which has several applications such as in sparse recovery, data clustering, and semi-supervised learning. The problem, even though convex, does not enjoy a closed-form solution. The state-of-the-art algorithms are iterative but suffer from convergence issues, i.e., they either diverge for p>3 or the convergence to the optimal solution is sensitive to the initialization of the algorithm. Also, these algorithms are not generalizable to every possible value of $p$. In this paper, we propose an iterative algorithm : Parallel IteRative AlgOrithM for $\ell_{P}$ norm regression via MajorizaTion Minimization (PROMPT) based on the principle of Majorization Minimization and prove that the proposed algorithm is monotonic and converges to the optimal solution of the problem for any value of $p$. The proposed algorithm can also parallelly update each element of the regression variable, which helps to handle large scale data efficiently, a common scenario in this era of data explosion. Subsequently, we show that the proposed algorithm can also be applied for the graph based semi-supervised learning problem. We show through numerical simulations that the proposed algorithm converges to the optimal solution for any random initialization and also performs better than the state-of-the-art algorithms in terms of speed of convergence. We also evaluate the performance of the proposed algorithm using simulated and real data for the graph based semi-supervised learning problem.
Federated graph learning (FGL) has become an important research topic in response to the increasing scale and the distributed nature of graph-structured data in the real world. In FGL, a global graph is distributed across different clients, where each client holds a subgraph. Existing FGL methods often fail to effectively utilize cross-client edges, losing structural information during the training; additionally, local graphs often exhibit significant distribution divergence. These two issues make local models in FGL less desirable than in centralized graph learning, namely the local bias problem in this paper. To solve this problem, we propose a novel FGL framework to make the local models similar to the model trained in a centralized setting. Specifically, we design a distributed learning scheme, fully leveraging cross-client edges to aggregate information from other clients. In addition, we propose a label-guided sampling approach to alleviate the imbalanced local data and meanwhile, distinctly reduce the training overhead. Extensive experiments demonstrate that local bias can compromise the model performance and slow down the convergence during training. Experimental results also verify that our framework successfully mitigates local bias, achieving better performance than other baselines with lower time and memory overhead.
This work proposes an algorithmic framework to learn time-varying graphs from online data. The generality offered by the framework renders it model-independent, i.e., it can be theoretically analyzed in its abstract formulation and then instantiated under a variety of model-dependent graph learning problems. This is possible by phrasing (time-varying) graph learning as a composite optimization problem, where different functions regulate different desiderata, e.g., data fidelity, sparsity or smoothness. Instrumental for the findings is recognizing that the dependence of the majority (if not all) data-driven graph learning algorithms on the data is exerted through the empirical covariance matrix, representing a sufficient statistic for the estimation problem. Its user-defined recursive update enables the framework to work in non-stationary environments, while iterative algorithms building on novel time-varying optimization tools explicitly take into account the temporal dynamics, speeding up convergence and implicitly including a temporal-regularization of the solution. We specialize the framework to three well-known graph learning models, namely, the Gaussian graphical model (GGM), the structural equation model (SEM), and the smoothness-based model (SBM), where we also introduce ad-hoc vectorization schemes for structured matrices (symmetric, hollows, etc.) which are crucial to perform correct gradient computations, other than enabling to work in low-dimensional vector spaces and hence easing storage requirements. After discussing the theoretical guarantees of the proposed framework, we corroborate it with extensive numerical tests in synthetic and real data.
We consider network topology identification subject to a signal smoothness prior on the nodal observations. A fast dual-based proximal gradient algorithm is developed to efficiently tackle a strongly convex, smoothness-regularized network inverse problem known to yield high-quality graph solutions. Unlike existing solvers, the novel iterations come with global convergence rate guarantees and do not require additional step-size tuning. Reproducible simulated tests demonstrate the effectiveness of the proposed method in accurately recovering random and real-world graphs, markedly faster than state-of-the-art alternatives and without incurring an extra computational burden.
Graph Neural Networks (GNNs) have been widely studied in various graph data mining tasks. Most existingGNNs embed graph data into Euclidean space and thus are less effective to capture the ubiquitous hierarchical structures in real-world networks. Hyperbolic Graph Neural Networks(HGNNs) extend GNNs to hyperbolic space and thus are more effective to capture the hierarchical structures of graphs in node representation learning. In hyperbolic geometry, the graph hierarchical structure can be reflected by the curvatures of the hyperbolic space, and different curvatures can model different hierarchical structures of a graph. However, most existing HGNNs manually set the curvature to a fixed value for simplicity, which achieves a suboptimal performance of graph learning due to the complex and diverse hierarchical structures of the graphs. To resolve this problem, we propose an Adaptive Curvature Exploration Hyperbolic Graph NeuralNetwork named ACE-HGNN to adaptively learn the optimal curvature according to the input graph and downstream tasks. Specifically, ACE-HGNN exploits a multi-agent reinforcement learning framework and contains two agents, ACE-Agent andHGNN-Agent for learning the curvature and node representations, respectively. The two agents are updated by a NashQ-leaning algorithm collaboratively, seeking the optimal hyperbolic space indexed by the curvature. Extensive experiments on multiple real-world graph datasets demonstrate a significant and consistent performance improvement in model quality with competitive performance and good generalization ability.
Inferring the underlying graph topology that characterizes structured data is pivotal to many graph-based models when pre-defined graphs are not available. This paper focuses on learning graphs in the case of sequential data in dynamic environments. For sequential data, we develop an online version of classic batch graph learning method. To better track graphs in dynamic environments, we assume graphs evolve in certain patterns such that dynamic priors might be embedded in the online graph learning framework. When the information of these hidden patterns is not available, we use history data to predict the evolution of graphs. Furthermore, dynamic regret analysis of the proposed method is performed and illustrates that our online graph learning algorithms can reach sublinear dynamic regret. Experimental results support the fact that our method is superior to the state-of-art methods.
This paper endeavors to learn time-varying graphs by using structured temporal priors that assume underlying relations between arbitrary two graphs in the graph sequence. Different from many existing chain structure based methods in which the priors like temporal homogeneity can only describe the variations of two consecutive graphs, we propose a structure named \emph{temporal graph} to characterize the underlying real temporal relations. Under this framework, the chain structure is actually a special case of our temporal graph. We further proposed Alternating Direction Method of Multipliers (ADMM), a distributed algorithm, to solve the induced optimization problem. Numerical experiments demonstrate the superiorities of our method.