Inspired by convolutional neural networks on 1D and 2D data, graph convolutional neural networks (GCNNs) have been developed for various learning tasks on graph data, and have shown superior performance on real-world datasets. Despite their success, there is a dearth of theoretical explorations of GCNN models such as their generalization properties. In this paper, we take a first step towards developing a deeper theoretical understanding of GCNN models by analyzing the stability of single-layer GCNN models and deriving their generalization guarantees in a semi-supervised graph learning setting. In particular, we show that the algorithmic stability of a GCNN model depends upon the largest absolute eigenvalue of its graph convolution filter. Moreover, to ensure the uniform stability needed to provide strong generalization guarantees, the largest absolute eigenvalue must be independent of the graph size. Our results shed new insights on the design of new & improved graph convolution filters with guaranteed algorithmic stability. We evaluate the generalization gap and stability on various real-world graph datasets and show that the empirical results indeed support our theoretical findings. To the best of our knowledge, we are the first to study stability bounds on graph learning in a semi-supervised setting and derive generalization bounds for GCNN models.
The prevalence of accessible depth sensing and 3D laser scanning techniques has enabled the convenient acquisition of 3D dynamic point clouds, which provide efficient representation of arbitrarily-shaped objects in motion. Nevertheless, dynamic point clouds are often perturbed by noise due to hardware, software or other causes. While a plethora of methods have been proposed for static point cloud denoising, few efforts are made for the denoising of dynamic point clouds with varying number of irregularly-sampled points in each frame. In this paper, we represent dynamic point clouds naturally on graphs and address the denoising problem by inferring the underlying graph via spatio-temporal graph learning, exploiting both the intra-frame similarity and inter-frame consistency. Firstly, assuming the availability of a relevant feature vector per node, we pose spatial-temporal graph learning as optimizing a Mahalanobis distance metric $\mathbf{M}$, which is formulated as the minimization of graph Laplacian regularizer. Secondly, to ease the optimization of the symmetric and positive definite metric matrix $\mathbf{M}$, we decompose it into $\mathbf{M}=\mathbf{R}^{\top}\mathbf{R}$ and solve $\mathbf{R}$ instead via proximal gradient. Finally, based on the spatial-temporal graph learning, we formulate dynamic point cloud denoising as the joint optimization of the desired point cloud and underlying spatio-temporal graph, which leverages both intra-frame affinities and inter-frame consistency and is solved via alternating minimization. Experimental results show that the proposed method significantly outperforms independent denoising of each frame from state-of-the-art static point cloud denoising approaches.
Graph Convolutional Representation (GCR) has achieved impressive performance for graph data representation. However, existing GCR is generally defined on the input fixed graph which may restrict the representation capacity and also be vulnerable to the structural attacks and noises. To address this issue, we propose a novel Latent Graph Convolutional Representation (LatGCR) for robust graph data representation and learning. Our LatGCR is derived based on reformulating graph convolutional representation from the aspect of graph neighborhood reconstruction. Given an input graph $\textbf{A}$, LatGCR aims to generate a flexible latent graph $\widetilde{\textbf{A}}$ for graph convolutional representation which obviously enhances the representation capacity and also performs robustly w.r.t graph structural attacks and noises. Moreover, LatGCR is implemented in a self-supervised manner and thus provides a basic block for both supervised and unsupervised graph learning tasks. Experiments on several datasets demonstrate the effectiveness and robustness of LatGCR.
Graph Convolutional Neural Networks (GCNNs) are generalizations of CNNs to graph-structured data, in which convolution is guided by the graph topology. In many cases where graphs are unavailable, existing methods manually construct graphs or learn task-driven adaptive graphs. In this paper, we propose Graph Learning Neural Networks (GLNNs), which exploit the optimization of graphs (the adjacency matrix in particular) from both data and tasks. Leveraging on spectral graph theory, we propose the objective of graph learning from a sparsity constraint, properties of a valid adjacency matrix as well as a graph Laplacian regularizer via maximum a posteriori estimation. The optimization objective is then integrated into the loss function of the GCNN, which adapts the graph topology to not only labels of a specific task but also the input data. Experimental results show that our proposed GLNN outperforms state-of-the-art approaches over widely adopted social network datasets and citation network datasets for semi-supervised classification.
Graph learning from data represents a canonical problem that has received substantial attention in the literature. However, insufficient work has been done in incorporating prior structural knowledge onto the learning of underlying graphical models from data. Learning a graph with a specific structure is essential for interpretability and identification of the relationships among data. Useful structured graphs include the multi-component graph, bipartite graph, connected graph, sparse graph, and regular graph. In general, structured graph learning is an NP-hard combinatorial problem, therefore, designing a general tractable optimization method is extremely challenging. In this paper, we introduce a unified graph learning framework lying at the integration of Gaussian graphical models and spectral graph theory. To impose a particular structure on a graph, we first show how to formulate the combinatorial constraints as an analytical property of the graph matrix. Then we develop an optimization framework that leverages graph learning with specific structures via spectral constraints on graph matrices. The proposed algorithms are provably convergent, computationally efficient, and practically amenable for numerous graph-based tasks. Extensive numerical experiments with both synthetic and real data sets illustrate the effectiveness of the proposed algorithms. The code for all the simulations is made available as an open source repository.
Region based object detectors achieve the state-of-the-art performance, but few consider to model the relation of proposals. In this paper, we explore the idea of modeling the relationships among the proposals for object detection from the graph learning perspective. Specifically, we present relational proposal graph network (RepGN) which is defined on object proposals and the semantic and spatial relation modeled as the edge. By integrating our RepGN module into object detectors, the relation and context constraints will be introduced to the feature extraction of regions and bounding boxes regression and classification. Besides, we propose a novel graph-cut based pooling layer for hierarchical coarsening of the graph, which empowers the RepGN module to exploit the inter-regional correlation and scene description in a hierarchical manner. We perform extensive experiments on COCO object detection dataset and show promising results.
Node classification and graph classification are two graph learning problems that predict the class label of a node and the class label of a graph respectively. A node of a graph usually represents a real-world entity, e.g., a user in a social network, or a protein in a protein-protein interaction network. In this work, we consider a more challenging but practically useful setting, in which a node itself is a graph instance. This leads to a hierarchical graph perspective which arises in many domains such as social network, biological network and document collection. For example, in a social network, a group of people with shared interests forms a user group, whereas a number of user groups are interconnected via interactions or common members. We study the node classification problem in the hierarchical graph where a `node' is a graph instance, e.g., a user group in the above example. As labels are usually limited in real-world data, we design two novel semi-supervised solutions named \underline{SE}mi-supervised gr\underline{A}ph c\underline{L}assification via \underline{C}autious/\underline{A}ctive \underline{I}teration (or SEAL-C/AI in short). SEAL-C/AI adopt an iterative framework that takes turns to build or update two classifiers, one working at the graph instance level and the other at the hierarchical graph level. To simplify the representation of the hierarchical graph, we propose a novel supervised, self-attentive graph embedding method called SAGE, which embeds graph instances of arbitrary size into fixed-length vectors. Through experiments on synthetic data and Tencent QQ group data, we demonstrate that SEAL-C/AI not only outperform competing methods by a significant margin in terms of accuracy/Macro-F1, but also generate meaningful interpretations of the learned representations.
This work examines the problem of graph learning over a diffusion network when data can be collected from a limited portion of the network (partial observability). The main question is to establish technical guarantees of consistent recovery of the subgraph of probed network nodes, i) despite the presence of unobserved nodes; and ii) under different connectivity regimes, including the dense regime where the probed nodes are influenced by many connections coming from the unobserved ones. We ascertain that suitable estimators of the combination matrix (i.e., the matrix that quantifies the pairwise interaction between nodes) possess an identifiability gap that enables the discrimination between connected and disconnected nodes. Fundamental conditions are established under which the subgraph of monitored nodes can be recovered, with high probability as the network size increases, through universal clustering algorithms. This claim is proved for three matrix estimators: i) the Granger estimator that adapts to the partial observability setting the solution that is exact under full observability ; ii) the one-lag correlation matrix; and iii) the residual estimator based on the difference between two consecutive time samples. A detailed characterization of the asymptotic behavior of these estimators is established in terms of an error bias and of the identifiability gap, and a sample complexity analysis is performed to establish how the number of samples scales with the network size to achieve consistent learning. Comparison among the estimators is performed through illustrative examples that show how estimators that are not optimal in the full observability regime can outperform the Granger estimator in the partial observability regime. The analysis reveals that the fundamental property enabling consistent graph learning is the statistical concentration of node degrees.
Graph kernels based on the $1$-dimensional Weisfeiler-Leman algorithm and corresponding neural architectures recently emerged as powerful tools for (supervised) learning with graphs. However, due to the purely local nature of the algorithms, they might miss essential patterns in the given data and can only handle binary relations. The $k$-dimensional Weisfeiler-Leman algorithm addresses this by considering $k$-tuples, defined over the set of vertices, and defines a suitable notion of adjacency between these vertex tuples. Hence, it accounts for the higher-order interactions between vertices. However, it does not scale and may suffer from overfitting when used in a machine learning setting. Hence, it remains an important open problem to design WL-based graph learning methods that are simultaneously expressive, scalable, and non-overfitting. Here, we propose local variants and corresponding neural architectures, which consider a subset of the original neighborhood, making them more scalable, and less prone to overfitting. The expressive power of (one of) our algorithms is strictly higher than the original algorithm, in terms of ability to distinguish non-isomorphic graphs. Our experimental study confirms that the local algorithms, both kernel and neural architectures, lead to vastly reduced computation times, and prevent overfitting. The kernel version establishes a new state-of-the-art for graph classification on a wide range of benchmark datasets, while the neural version shows promising performance on large-scale molecular regression tasks.
Person re-identification has achieved great progress with deep convolutional neural networks. However, most previous methods focus on learning individual appearance feature embedding, and it is hard for the models to handle difficult situations with different illumination, large pose variance and occlusion. In this work, we take a step further and consider employing context information for person search. For a probe-gallery pair, we first propose a contextual instance expansion module, which employs a relative attention module to search and filter useful context information in the scene. We also build a graph learning framework to effectively employ context pairs to update target similarity. These two modules are built on top of a joint detection and instance feature learning framework, which improves the discriminativeness of the learned features. The proposed framework achieves state-of-the-art performance on two widely used person search datasets.
Generating long and semantic-coherent reports to describe medical images poses great challenges towards bridging visual and linguistic modalities, incorporating medical domain knowledge, and generating realistic and accurate descriptions. We propose a novel Knowledge-driven Encode, Retrieve, Paraphrase (KERP) approach which reconciles traditional knowledge- and retrieval-based methods with modern learning-based methods for accurate and robust medical report generation. Specifically, KERP decomposes medical report generation into explicit medical abnormality graph learning and subsequent natural language modeling. KERP first employs an Encode module that transforms visual features into a structured abnormality graph by incorporating prior medical knowledge; then a Retrieve module that retrieves text templates based on the detected abnormalities; and lastly, a Paraphrase module that rewrites the templates according to specific cases. The core of KERP is a proposed generic implementation unit---Graph Transformer (GTR) that dynamically transforms high-level semantics between graph-structured data of multiple domains such as knowledge graphs, images and sequences. Experiments show that the proposed approach generates structured and robust reports supported with accurate abnormality description and explainable attentive regions, achieving the state-of-the-art results on two medical report benchmarks, with the best medical abnormality and disease classification accuracy and improved human evaluation performance.
Constructing the adjacency graph is fundamental to graph-based clustering. Graph learning in kernel space has shown impressive performance on a number of benchmark data sets. However, its performance is largely determined by the chosen kernel matrix. To address this issue, the previous multiple kernel learning algorithm has been applied to learn an optimal kernel from a group of predefined kernels. This approach might be sensitive to noise and limits the representation ability of the consensus kernel. In contrast to existing methods, we propose to learn a low-rank kernel matrix which exploits the similarity nature of the kernel matrix and seeks an optimal kernel from the neighborhood of candidate kernels. By formulating graph construction and kernel learning in a unified framework, the graph and consensus kernel can be iteratively enhanced by each other. Extensive experimental results validate the efficacy of the proposed method.
The spatio-temporal graph learning is becoming an increasingly important object of graph study. Many application domains involve highly dynamic graphs where temporal information is crucial, e.g. traffic networks and financial transaction graphs. Despite the constant progress made on learning structured data, there is still a lack of effective means to extract dynamic complex features from spatio-temporal structures. Particularly, conventional models such as convolutional networks or recurrent neural networks are incapable of revealing the temporal patterns in short or long terms and exploring the spatial properties in local or global scope from spatio-temporal graphs simultaneously. To tackle this problem, we design a novel multi-scale architecture, Spatio-Temporal U-Net (ST-UNet), for graph-structured time series modeling. In this U-shaped network, a paired sampling operation is proposed in spacetime domain accordingly: the pooling (ST-Pool) coarsens the input graph in spatial from its deterministic partition while abstracts multi-resolution temporal dependencies through dilated recurrent skip connections; based on previous settings in the downsampling, the unpooling (ST-Unpool) restores the original structure of spatio-temporal graphs and resumes regular intervals within graph sequences. Experiments on spatio-temporal prediction tasks demonstrate that our model effectively captures comprehensive features in multiple scales and achieves substantial improvements over mainstream methods on several real-world datasets.
Learning image representations to capture fine-grained semantics has been a challenging and important task enabling many applications such as image search and clustering. In this paper, we present Graph-Regularized Image Semantic Embedding (Graph-RISE), a large-scale neural graph learning framework that allows us to train embeddings to discriminate an unprecedented O(40M) ultra-fine-grained semantic labels. Graph-RISE outperforms state-of-the-art image embedding algorithms on several evaluation tasks, including image classification and triplet ranking. We provide case studies to demonstrate that, qualitatively, image retrieval based on Graph-RISE effectively captures semantics and, compared to the state-of-the-art, differentiates nuances at levels that are closer to human-perception.
Graph Convolutional Networks(GCNs) play a crucial role in graph learning tasks, however, learning graph embedding with few supervised signals is still a difficult problem. In this paper, we propose a novel training algorithm for Graph Convolutional Network, called Multi-Stage Self-Supervised(M3S) Training Algorithm, combined with self-supervised learning approach, focusing on improving the generalization performance of GCNs on graphs with few labeled nodes. Firstly, a Multi-Stage Training Framework is provided as the basis of M3S training method. Then we leverage DeepCluster technique, a popular form of self-supervised learning, and design corresponding aligning mechanism on the embedding space to refine the Multi-Stage Training Framework, resulting in M3S Training Algorithm. Finally, extensive experimental results verify the superior performance of our algorithm on graphs with few labeled nodes under different label rates compared with other state-of-the-art approaches.
Incorporating knowledge graph (KG) into recommender system is promising in improving the recommendation accuracy and explainability. However, existing methods largely assume that a KG is complete and simply transfer the "knowledge" in KG at the shallow level of entity raw data or embeddings. This may lead to suboptimal performance, since a practical KG can hardly be complete, and it is common that a KG has missing facts, relations, and entities. Thus, we argue that it is crucial to consider the incomplete nature of KG when incorporating it into recommender system. In this paper, we jointly learn the model of recommendation and knowledge graph completion. Distinct from previous KG-based recommendation methods, we transfer the relation information in KG, so as to understand the reasons that a user likes an item. As an example, if a user has watched several movies directed by (relation) the same person (entity), we can infer that the director relation plays a critical role when the user makes the decision, thus help to understand the user's preference at a finer granularity. Technically, we contribute a new translation-based recommendation model, which specially accounts for various preferences in translating a user to an item, and then jointly train it with a KG completion model by combining several transfer schemes. Extensive experiments on two benchmark datasets show that our method outperforms state-of-the-art KG-based recommendation methods. Further analysis verifies the positive effect of joint training on both tasks of recommendation and KG completion, and the advantage of our model in understanding user preference. We publish our project at https://github.com/TaoMiner/joint-kg-recommender.
We present collaborative similarity embedding (CSE), a unified framework that exploits comprehensive collaborative relations available in a user-item bipartite graph for representation learning and recommendation. In the proposed framework, we differentiate two types of proximity relations: direct proximity and k-th order neighborhood proximity. While learning from the former exploits direct user-item associations observable from the graph, learning from the latter makes use of implicit associations such as user-user similarities and item-item similarities, which can provide valuable information especially when the graph is sparse. Moreover, for improving scalability and flexibility, we propose a sampling technique that is specifically designed to capture the two types of proximity relations. Extensive experiments on eight benchmark datasets show that CSE yields significantly better performance than state-of-the-art recommendation methods.
With the rapid expansion of mobile phone networks in developing countries, large-scale graph machine learning has gained sudden relevance in the study of global poverty. Recent applications range from humanitarian response and poverty estimation to urban planning and epidemic containment. Yet the vast majority of computational tools and algorithms used in these applications do not account for the multi-view nature of social networks: people are related in myriad ways, but most graph learning models treat relations as binary. In this paper, we develop a graph-based convolutional network for learning on multi-view networks. We show that this method outperforms state-of-the-art semi-supervised learning algorithms on three different prediction tasks using mobile phone datasets from three different developing countries. We also show that, while designed specifically for use in poverty research, the algorithm also outperforms existing benchmarks on a broader set of learning tasks on multi-view networks, including node labelling in citation networks.
Learning graphs from data automatically has shown encouraging performance on clustering and semisupervised learning tasks. However, real data are often corrupted, which may cause the learned graph to be inexact or unreliable. In this paper, we propose a novel robust graph learning scheme to learn reliable graphs from real-world noisy data by adaptively removing noise and errors in the raw data. We show that our proposed model can also be viewed as a robust version of manifold regularized robust PCA, where the quality of the graph plays a critical role. The proposed model is able to boost the performance of data clustering, semisupervised classification, and data recovery significantly, primarily due to two key factors: 1) enhanced low-rank recovery by exploiting the graph smoothness assumption, 2) improved graph construction by exploiting clean data recovered by robust PCA. Thus, it boosts the clustering, semi-supervised classification, and data recovery performance overall. Extensive experiments on image/document clustering, object recognition, image shadow removal, and video background subtraction reveal that our model outperforms the previous state-of-the-art methods.
Traditional machine learning algorithms assume that the training and test data have the same distribution, while this assumption does not necessarily hold in real applications. Domain adaptation methods take into account the deviations in the data distribution. In this work, we study the problem of domain adaptation on graphs. We consider a source graph and a target graph constructed with samples drawn from data manifolds. We study the problem of estimating the unknown class labels on the target graph using the label information on the source graph and the similarity between the two graphs. We particularly focus on a setting where the target label function is learnt such that its spectrum is similar to that of the source label function. We first propose a theoretical analysis of domain adaptation on graphs and present performance bounds that characterize the target classification error in terms of the properties of the graphs and the data manifolds. We show that the classification performance improves as the topologies of the graphs get more balanced, i.e., as the numbers of neighbors of different graph nodes become more proportionate, and weak edges with small weights are avoided. Our results also suggest that graph edges between too distant data samples should be avoided for good generalization performance. We then propose a graph domain adaptation algorithm inspired by our theoretical findings, which estimates the label functions while learning the source and target graph topologies at the same time. The joint graph learning and label estimation problem is formulated through an objective function relying on our performance bounds, which is minimized with an alternating optimization scheme. Experiments on synthetic and real data sets suggest that the proposed method outperforms baseline approaches.