Graph convolutional networks (GCNs) have received considerable research attention recently. Most GCNs learn the node representations in Euclidean geometry, but that could have a high distortion in the case of embedding graphs with scale-free or hierarchical structure. Recently, some GCNs are proposed to deal with this problem in non-Euclidean geometry, e.g., hyperbolic geometry. Although hyperbolic GCNs achieve promising performance, existing hyperbolic graph operations actually cannot rigorously follow the hyperbolic geometry, which may limit the ability of hyperbolic geometry and thus hurt the performance of hyperbolic GCNs. In this paper, we propose a novel hyperbolic GCN named Lorentzian graph convolutional network (LGCN), which rigorously guarantees the learned node features follow the hyperbolic geometry. Specifically, we rebuild the graph operations of hyperbolic GCNs with Lorentzian version, e.g., the feature transformation and non-linear activation. Also, an elegant neighborhood aggregation method is designed based on the centroid of Lorentzian distance. Moreover, we prove some proposed graph operations are equivalent in different types of hyperbolic geometry, which fundamentally indicates their correctness. Experiments on six datasets show that LGCN performs better than the state-of-the-art methods. LGCN has lower distortion to learn the representation of tree-likeness graphs compared with existing hyperbolic GCNs. We also find that the performance of some hyperbolic GCNs can be improved by simply replacing the graph operations with those we defined in this paper.
L^2GC:Lorentzian Linear Graph Convolutional Networks for Node Classification
College of Computer Science, Inner Mongolia University（内蒙古大学计算机学院）；Inner Mongolia Key Laboratory of Mongolian Information Processing Technology（内蒙古蒙古语信息处理技术重点实验室）
Can we ease the Injectivity Bottleneck on Lorentzian Manifolds for Graph Neural Networks?
Institute for Clarity in Documentation（清晰文档研究所）；Inria Paris-Rocquencourt（巴黎-罗克琴克特研究所）；Rajiv Gandhi University（拉贾维·甘地大学）；Tsinghua University（清华大学）；Palmer Research Laboratories（帕勒实验室）；Vellore Institute of Technology（韦洛尔理工学院）
Over-smoothing is a severe problem which limits the depth of Graph Convolutional Networks. This article gives a comprehensive analysis of the mechanism behind Graph Convolutional Networks and the over-smoothing effect. The article proposes an upper bound for the occurrence of over-smoothing, which offers insight into the key factors behind over-smoothing. The results presented in this article successfully explain the feasibility of several algorithms that alleviate over-smoothing.
We describe a method for encoding path information in graphs into a 3-d tensor. We show a connection between the introduced path representation scheme and powered adjacency matrices. To alleviate the heavy computational demands of working with the 3-d tensor, we propose to apply dimensionality reduction on the depth axis of the tensor. We then describe our the reduced 3-d matrix can be parlayed into a plausible graph convolutional layer, by infusing it into an established graph convolutional network framework such as MixHop.
Predicting the evolution of a representative sample of a material with microstructure is a fundamental problem in homogenization. In this work we propose a graph convolutional neural network that utilizes the discretized representation of the initial microstructure directly, without segmentation or clustering. Compared to feature-based and pixel-based convolutional neural network models, the proposed method has a number of advantages: (a) it is deep in that it does not require featurization but can benefit from it, (b) it has a simple implementation with standard convolutional filters and laye…
Graph convolutional networks are a popular class of deep neural network algorithms which have shown success in a number of relational learning tasks. Despite their success, graph convolutional networks exhibit a number of peculiar features, including a bias towards learning oversmoothed and homophilic functions, which are not easily diagnosed due to the complex nature of these algorithms. We propose to bridge this gap in understanding by studying the neural tangent kernel of sheaf convolutional networks--a topological generalization of graph convolutional networks. To this end, we derive a par…
Many neural networks for graphs are based on the graph convolution operator, proposed more than a decade ago. Since then, many alternative definitions have been proposed, that tend to add complexity (and non-linearity) to the model. In this paper, we follow the opposite direction by proposing simple graph convolution operators, that can be implemented in single-layer graph convolutional networks. We show that our convolution operators are more theoretically grounded than many proposals in literature, and exhibit state-of-the-art predictive performance on the considered benchmark datasets.
University of Lugano（卢加诺大学）；Harvard University（哈佛大学）；Tel Aviv University（特拉维夫大学）
Deep learning on graphs and in particular, graph convolutional neural networks, have recently attracted significant attention in the machine learning community. Many of such techniques explore the analogy between the graph Laplacian eigenvectors and the classical Fourier basis, allowing to formulate the convolution as a multiplication in the spectral domain. One of the key drawback of spectral CNNs is their explicit assumption of an undirected graph, leading to a symmetric Laplacian matrix with orthogonal eigendecomposition. In this work we propose MotifNet, a graph CNN capable of dealing with…
Graph convolutional neural networks (GCNs) generalize tradition convolutional neural networks (CNNs) from low-dimensional regular graphs (e.g., image) to high dimensional irregular graphs (e.g., text documents on word embeddings). Due to inevitable faulty data collection instruments, deceptive data manipulation, or other system errors, the data might be error-contaminated. Even a small amount of error such as noise can compromise the ability of GCNs and render them inadmissible to a large extent. The key challenge is how to effectively and efficiently employ GCNs in the presence of erroneous d…
Xidian University（西安电子科技大学）；Swinburne University of Technology（斯威本科技大学）
Graph convolutional networks (GCNs) have been widely used for representation learning on graph data, which can capture structural patterns on a graph via specifically designed convolution and readout operations. In many graph classification applications, GCN-based approaches have outperformed traditional methods. However, most of the existing GCNs are inefficient to preserve local information of graphs -- a limitation that is especially problematic for graph classification. In this work, we propose a locality-preserving dense GCN with graph context-aware node representations. Specifically, our…
This paper presents a new approach for predicting team performance from the behavioral traces of a set of agents. This spatiotemporal forecasting problem is very relevant to sports analytics challenges such as coaching and opponent modeling. We demonstrate that our proposed model, Spatial Temporal Graph Convolutional Networks (ST-GCN), outperforms other classification techniques at predicting game score from a short segment of player movement and game features. Our proposed architecture uses a graph convolutional network to capture the spatial relationships between team members and Gated Recur…
Informatics Institute, University of Amsterdam（阿姆斯特丹大学信息学研究所）；Vrije Universiteit Amsterdam（阿姆斯特丹自由大学）
In this paper, we describe a reproduction of the Relational Graph Convolutional Network (RGCN). Using our reproduction, we explain the intuition behind the model. Our reproduction results empirically validate the correctness of our implementations using benchmark Knowledge Graph datasets on node classification and link prediction tasks. Our explanation provides a friendly understanding of the different components of the RGCN for both users and researchers extending the RGCN approach. Furthermore, we introduce two new configurations of the RGCN that are more parameter efficient. The code and da…
Hyperbolic graph convolutional networks (GCNs) demonstrate powerful representation ability to model graphs with hierarchical structure. Existing hyperbolic GCNs resort to tangent spaces to realize graph convolution on hyperbolic manifolds, which is inferior because tangent space is only a local approximation of a manifold. In this paper, we propose a hyperbolic-to-hyperbolic graph convolutional network (H2H-GCN) that directly works on hyperbolic manifolds. Specifically, we developed a manifold-preserving graph convolution that consists of a hyperbolic feature transformation and a hyperbolic ne…
Australian Artificial Intelligence Institute（澳大利亚人工智能研究所）；University of Technology Sydney（悉尼科技大学）；Monash University（莫纳什大学）；Griffith University（格里菲斯大学）
Graph convolutional networks are becoming indispensable for deep learning from graph-structured data. Most of the existing graph convolutional networks share two big shortcomings. First, they are essentially low-pass filters, thus the potentially useful middle and high frequency band of graph signals are ignored. Second, the bandwidth of existing graph convolutional filters is fixed. Parameters of a graph convolutional filter only transform the graph inputs without changing the curvature of a graph convolutional filter function. In reality, we are uncertain about whether we should retain or cu…
School of Computer Science and Technology（计算机科学与技术学院）
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 $\textbf{A}$, Lat…
Graph convolutional networks have been successful in addressing graph-based tasks such as semi-supervised node classification. Existing methods use a network structure defined by the user based on experimentation with fixed number of layers and neurons per layer and employ a layer-wise propagation rule to obtain the node embeddings. Designing an automatic process to define a problem-dependant architecture for graph convolutional networks can greatly help to reduce the need for manual design of the structure of the model in the training process. In this paper, we propose a method to automatical…
This paper proposes a novel graph signal-based deep learning method for electroencephalography (EEG) and its application to EEG-based video identification. We present new methods to effectively represent EEG data as signals on graphs, and learn them using graph convolutional neural networks. Experimental results for video identification using EEG responses obtained while watching videos show the effectiveness of the proposed approach in comparison to existing methods. Effective schemes for graph signal representation of EEG are also discussed.
Graph convolutional neural networks (GCNNs) are a powerful extension of deep learning techniques to graph-structured data problems. We empirically evaluate several pooling methods for GCNNs, and combinations of those graph pooling methods with three different architectures: GCN, TAGCN, and GraphSAGE. We confirm that graph pooling, especially DiffPool, improves classification accuracy on popular graph classification datasets and find that, on average, TAGCN achieves comparable or better accuracy than GCN and GraphSAGE, particularly for datasets with larger and sparser graph structures.
University of Amsterdam（阿姆斯特丹大学）；Canadian Institute for Advanced Research (CIFAR)（加拿大高级研究院）
We present a scalable approach for semi-supervised learning on graph-structured data that is based on an efficient variant of convolutional neural networks which operate directly on graphs. We motivate the choice of our convolutional architecture via a localized first-order approximation of spectral graph convolutions. Our model scales linearly in the number of graph edges and learns hidden layer representations that encode both local graph structure and features of nodes. In a number of experiments on citation networks and on a knowledge graph dataset we demonstrate that our approach outperfo…
Spectral graph convolutional neural networks (CNNs) require approximation to the convolution to alleviate the computational complexity, resulting in performance loss. This paper proposes the topology adaptive graph convolutional network (TAGCN), a novel graph convolutional network defined in the vertex domain. We provide a systematic way to design a set of fixed-size learnable filters to perform convolutions on graphs. The topologies of these filters are adaptive to the topology of the graph when they scan the graph to perform convolution. The TAGCN not only inherits the properties of convolut…
University of Padova（帕多瓦大学）；University of Freiburg（弗赖堡大学）；University of Nottingham（诺丁汉大学）
Recently, many researchers have been focusing on the definition of neural networks for graphs. The basic component for many of these approaches remains the graph convolution idea proposed almost a decade ago. In this paper, we extend this basic component, following an intuition derived from the well-known convolutional filters over multi-dimensional tensors. In particular, we derive a simple, efficient and effective way to introduce a hyper-parameter on graph convolutions that influences the filter size, i.e. its receptive field over the considered graph. We show with experimental results on r…
University of California, Los Angeles（加利福尼亚大学洛杉矶分校）；Purdue University（普渡大学）
We introduce GSimCNN (Graph Similarity Computation via Convolutional Neural Networks) for predicting the similarity score between two graphs. As the core operation of graph similarity search, pairwise graph similarity computation is a challenging problem due to the NP-hard nature of computing many graph distance/similarity metrics. We demonstrate our model using the Graph Edit Distance (GED) as the example metric. Experiments on three real graph datasets demonstrate that our model achieves the state-of-the-art performance on graph similarity search.
We introduce a family of multilayer graph kernels and establish new links between graph convolutional neural networks and kernel methods. Our approach generalizes convolutional kernel networks to graph-structured data, by representing graphs as a sequence of kernel feature maps, where each node carries information about local graph substructures. On the one hand, the kernel point of view offers an unsupervised, expressive, and easy-to-regularize data representation, which is useful when limited samples are available. On the other hand, our model can also be trained end-to-end on large-scale da…
Graph processes model a number of important problems such as identifying the epicenter of an earthquake or predicting weather. In this paper, we propose a Graph Convolutional Recurrent Neural Network (GCRNN) architecture specifically tailored to deal with these problems. GCRNNs use convolutional filter banks to keep the number of trainable parameters independent of the size of the graph and of the time sequences considered. We also put forward Gated GCRNNs, a time-gated variation of GCRNNs akin to LSTMs. When compared with GNNs and another graph recurrent architecture in experiments using both…
This paper aims at studying the sample complexity of graph convolutional networks (GCNs), by providing tight upper bounds of Rademacher complexity for GCN models with a single hidden layer. Under regularity conditions, theses derived complexity bounds explicitly depend on the largest eigenvalue of graph convolution filter and the degree distribution of the graph. Again, we provide a lower bound of Rademacher complexity for GCNs to show optimality of our derived upper bounds. Taking two commonly used examples as representatives, we discuss the implications of our results in designing graph conv…
This paper explores the recently proposed Graph Convolutional Network architecture proposed in (Kipf & Welling, 2016) The key points of their work is summarized and their results are reproduced. Graph regularization and alternative graph convolution approaches are explored. I find that explicit graph regularization was correctly rejected by (Kipf & Welling, 2016). I attempt to improve the performance of GCN by approximating a k-step transition matrix in place of the normalized graph laplacian, but I fail to find positive results. Nonetheless, the performance of several configurations of this G…
Peking University（北京大学）；University of Chicago（芝加哥大学）；National Computer Network Emergency Response Technical Team/Coordination Center of China（国家计算机网络应急技术处理协调中心）
We propose a novel neural network architecture, called autoencoder-constrained graph convolutional network, to solve node classification task on graph domains. As suggested by its name, the core of this model is a convolutional network operating directly on graphs, whose hidden layers are constrained by an autoencoder. Comparing with vanilla graph convolutional networks, the autoencoder step is added to reduce the information loss brought by Laplacian smoothing. We consider applying our model on both homogeneous graphs and heterogeneous graphs. For homogeneous graphs, the autoencoder approxima…
The distance-geometric graph representation adopts a unified scheme (distance) for representing the geometry of three-dimensional(3D) graphs. It is invariant to rotation and translation of the graph and it reflects pair-wise node interactions and their generally local nature. To facilitate the incorporation of geometry in deep learning on 3D graphs, we propose a message-passing graph convolutional network based on the distance-geometric graph representation: DG-GCN (distance-geometric graph convolution network). It utilizes continuous-filter convolutional layers, with filter-generating network…
Jagiellonian University（雅盖隆大学）；University of Cambridge（剑桥大学）
Graph Convolutional Networks (GCNs) have recently become the primary choice for learning from graph-structured data, superseding hash fingerprints in representing chemical compounds. However, GCNs lack the ability to take into account the ordering of node neighbors, even when there is a geometric interpretation of the graph vertices that provides an order based on their spatial positions. To remedy this issue, we propose Spatial Graph Convolutional Network (SGCN) which uses spatial features to efficiently learn from graphs that can be naturally located in space. Our contribution is threefold: …
We investigate the problem of training neural networks from incomplete images without replacing missing values. For this purpose, we first represent an image as a graph, in which missing pixels are entirely ignored. The graph image representation is processed using a spatial graph convolutional network (SGCN) -- a type of graph convolutional networks, which is a proper generalization of classical CNNs operating on images. On one hand, our approach avoids the problem of missing data imputation while, on the other hand, there is a natural correspondence between CNNs and SGCN. Experiments confirm…
The freedom of fast iterations of distributed deep learning tasks is crucial for smaller companies to gain competitive advantages and market shares from big tech giants. HorovodRunner brings this process to relatively accessible spark clusters. There have been, however, no benchmark tests on HorovodRunner per se, nor specifically graph convolutional network (GCN, hereafter), and very limited scalability benchmark tests on Horovod, the predecessor requiring custom built GPU clusters. For the first time, we show that Databricks' HorovodRunner achieves significant lift in scaling efficiency for t…
The University of Texas at Arlington（德克萨斯大学阿灵顿分校）；Tencent AI Lab（腾讯人工智能实验室）
Graph Convolutional Neural Networks (Graph CNNs) are generalizations of classical CNNs to handle graph data such as molecular data, point could and social networks. Current filters in graph CNNs are built for fixed and shared graph structure. However, for most real data, the graph structures varies in both size and connectivity. The paper proposes a generalized and flexible graph CNN taking data of arbitrary graph structure as input. In that way a task-driven adaptive graph is learned for each graph data while training. To efficiently learn the graph, a distance metric learning is proposed. Ex…
In this work, we are interested in generalizing convolutional neural networks (CNNs) from low-dimensional regular grids, where image, video and speech are represented, to high-dimensional irregular domains, such as social networks, brain connectomes or words' embedding, represented by graphs. We present a formulation of CNNs in the context of spectral graph theory, which provides the necessary mathematical background and efficient numerical schemes to design fast localized convolutional filters on graphs. Importantly, the proposed technique offers the same linear computational complexity and c…
Huazhong University of Science and Technology（华中科技大学）；Nanyang Technological University（南洋理工大学）
Graph convolutional network (GCN) is now an effective tool to deal with non-Euclidean data, such as social networks in social behavior analysis, molecular structure analysis in the field of chemistry, and skeleton-based action recognition. Graph convolutional kernel is one of the most significant factors in GCN to extract nodes' feature, and some improvements of it have reached promising performance theoretically and experimentally. However, there is limited research about how exactly different data types and graph structures influence the performance of these kernels. Most existing methods us…
This paper introduces Graph Convolutional Recurrent Network (GCRN), a deep learning model able to predict structured sequences of data. Precisely, GCRN is a generalization of classical recurrent neural networks (RNN) to data structured by an arbitrary graph. Such structured sequences can represent series of frames in videos, spatio-temporal measurements on a network of sensors, or random walks on a vocabulary graph for natural language modeling. The proposed model combines convolutional neural networks (CNN) on graphs to identify spatial structures and RNN to find dynamic patterns. We study tw…
Università della Svizzera Italiana（瑞士意大利语区大学）；University of Manitoba（曼尼托巴大学）；University of Exeter（埃克塞特大学）；Politecnico di Milano（米兰理工大学）
Popular graph neural networks implement convolution operations on graphs based on polynomial spectral filters. In this paper, we propose a novel graph convolutional layer inspired by the auto-regressive moving average (ARMA) filter that, compared to polynomial ones, provides a more flexible frequency response, is more robust to noise, and better captures the global graph structure. We propose a graph neural network implementation of the ARMA filter with a recursive and distributed formulation, obtaining a convolutional layer that is efficient to train, localized in the node space, and can be t…
Columbia University（哥伦比亚大学）；Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences（中国科学院深圳先进技术研究院）
Graph data completion is a fundamentally important issue as data generally has a graph structure, e.g., social networks, recommendation systems, and the Internet of Things. We consider a graph where each node has a data matrix, represented as a \textit{graph-tensor} by stacking the data matrices in the third dimension. In this paper, we propose a \textit{Convolutional Graph-Tensor Net} (\textit{Conv GT-Net}) for the graph data completion problem, which uses deep neural networks to learn the general transform of graph-tensors. The experimental results on the ego-Facebook data sets show that the…
Central University of Finance and Economics（中央财经大学）；Southern University of Science and Technology（南方科技大学）；University of York（约克大学）
In this paper, we develop a novel Backtrackless Aligned-Spatial Graph Convolutional Network (BASGCN) model to learn effective features for graph classification. Our idea is to transform arbitrary-sized graphs into fixed-sized backtrackless aligned grid structures and define a new spatial graph convolution operation associated with the grid structures. We show that the proposed BASGCN model not only reduces the problems of information loss and imprecise information representation arising in existing spatially-based Graph Convolutional Network (GCN) models, but also bridges the theoretical gap b…
Graph convolutional neural networks (GCNN) have been successfully applied to many different graph based learning tasks including node and graph classification, matrix completion, and learning of node embeddings. Despite their impressive performance, the techniques have a limited capability to incorporate the uncertainty in the underlined graph structure. In order to address this issue, a Bayesian GCNN (BGCN) framework was recently proposed. In this framework, the observed graph is considered to be a random realization from a parametric random graph model and the joint Bayesian inference of the…
National Central University（国立中央大学）；Auburn University（奥本大学）
Recent advancements in Graph Neural Networks have led to state-of-the-art performance on graph representation learning. However, the majority of existing works process directed graphs by symmetrization, which causes loss of directional information. To address this issue, we introduce the magnetic Laplacian, a discrete Schrödinger operator with magnetic field, which preserves edge directionality by encoding it into a complex phase with an electric charge parameter. By adopting a truncated variant of PageRank named Linear- Rank, we design and build a low-pass filter for homogeneous graphs and a …
Predicting DNA-protein binding is an important and classic problem in bioinformatics. Convolutional neural networks have outperformed conventional methods in modeling the sequence specificity of DNA-protein binding. However, none of the studies has utilized graph convolutional networks for motif inference. In this work, we propose to use graph convolutional networks for motif inference. We build a sequence k-mer graph for the whole dataset based on k-mer co-occurrence and k-mer sequence relationship and then learn DNA Graph Convolutional Network (DNA-GCN) for the whole dataset. Our DNA-GCN is …
Following the success of deep convolutional networks in various vision and speech related tasks, researchers have started investigating generalizations of the well-known technique for graph-structured data. A recently-proposed method called Graph Convolutional Networks has been able to achieve state-of-the-art results in the task of node classification. However, since the proposed method relies on localized first-order approximations of spectral graph convolutions, it is unable to capture higher-order interactions between nodes in the graph. In this work, we propose a motif-based graph attenti…
Graph Convolutional Networks (GCNs) have proven to be successful tools for semi-supervised classification on graph-based datasets. We propose a new GCN variant whose three-part filter space is targeted at dense graphs. Examples include Gaussian graphs for 3D point clouds with an increased focus on non-local information, as well as hypergraphs based on categorical data. These graphs differ from the common sparse benchmark graphs in terms of the spectral properties of their graph Laplacian. Most notably we observe large eigengaps, which are unfavorable for popular existing GCN architectures. Our…
CSIRO Data61（澳大利亚联邦科学与工业研究组织Data61研究所）；Australia National University（澳大利亚国立大学）
In a graph convolutional network, we assume that the graph $G$ is generated wrt some observation noise. During learning, we make small random perturbations $ΔG$ of the graph and try to improve generalization. Based on quantum information geometry, $ΔG$ can be characterized by the eigendecomposition of the graph Laplacian matrix. We try to minimize the loss wrt the perturbed $G+Δ{G}$ while making $Δ{G}$ to be effective in terms of the Fisher information of the neural network. Our proposed model can consistently improve graph convolutional networks on semi-supervised node classification tasks wi…
Peking University（北京大学）；Samsung Research China - Beijing (SRC-B)（三星中国研究院北京分院）；Beijing Institute of Big Data Research (BIBDR)（北京大数据研究院）
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 popul…
Convolutional layers in graph neural networks are a fundamental type of layer which output a representation or embedding of each graph vertex. The representation typically encodes information about the vertex in question and its neighbourhood. If one wishes to perform a graph centric task, such as graph classification, this set of vertex representations must be integrated or pooled to form a graph representation. In this article we propose a novel pooling method which maps a set of vertex representations to a function space representation. This method is distinct from existing pooling methods …
It is a usual practice to ignore any structural information underlying classes in multi-class classification. In this paper, we propose a graph convolutional network (GCN) augmented neural network classifier to exploit a known, underlying graph structure of labels. The proposed approach resembles an (approximate) inference procedure in, for instance, a conditional random field (CRF). We evaluate the proposed approach on document classification and object recognition and report both accuracies and graph-theoretic metrics that correspond to the consistency of the model's prediction. The experime…
Many different classification tasks need to manage structured data, which are usually modeled as graphs. Moreover, these graphs can be dynamic, meaning that the vertices/edges of each graph may change during time. Our goal is to jointly exploit structured data and temporal information through the use of a neural network model. To the best of our knowledge, this task has not been addressed using these kind of architectures. For this reason, we propose two novel approaches, which combine Long Short-Term Memory networks and Graph Convolutional Networks to learn long short-term dependencies togeth…
We propose a novel Bayesian nonparametric method to learn translation-invariant relationships on non-Euclidean domains. The resulting graph convolutional Gaussian processes can be applied to problems in machine learning for which the input observations are functions with domains on general graphs. The structure of these models allows for high dimensional inputs while retaining expressibility, as is the case with convolutional neural networks. We present applications of graph convolutional Gaussian processes to images and triangular meshes, demonstrating their versatility and effectiveness, com…
Indian Institute of Science（印度科学学院）；Carnegie Mellon University（卡内基梅隆大学）；Columbia University（哥伦比亚大学）
Graph Convolutional Networks (GCNs) have recently been shown to be quite successful in modeling graph-structured data. However, the primary focus has been on handling simple undirected graphs. Multi-relational graphs are a more general and prevalent form of graphs where each edge has a label and direction associated with it. Most of the existing approaches to handle such graphs suffer from over-parameterization and are restricted to learning representations of nodes only. In this paper, we propose CompGCN, a novel Graph Convolutional framework which jointly embeds both nodes and relations in a…
University of California, Davis（加州大学戴维斯分校）；University of California, Los Angeles（加州大学洛杉矶分校）
In this paper, we study the robustness of graph convolutional networks (GCNs). Despite the good performance of GCNs on graph semi-supervised learning tasks, previous works have shown that the original GCNs are very unstable to adversarial perturbations. In particular, we can observe a severe performance degradation by slightly changing the graph adjacency matrix or the features of a few nodes, making it unsuitable for security-critical applications. Inspired by the previous works on adversarial defense for deep neural networks, and especially adversarial training algorithm, we propose a method…
CNRS（法国国家科学研究中心）；GIPSA-lab（格勒诺布尔交互物理与声学实验室）；NYU Center for Data Science（纽约大学数据科学中心）；IMB（勃艮第数学研究所）；Inria Paris（法国国家信息与自动化研究所巴黎分院）
We study properties of Graph Convolutional Networks (GCNs) by analyzing their behavior on standard models of random graphs, where nodes are represented by random latent variables and edges are drawn according to a similarity kernel. This allows us to overcome the difficulties of dealing with discrete notions such as isomorphisms on very large graphs, by considering instead more natural geometric aspects. We first study the convergence of GCNs to their continuous counterpart as the number of nodes grows. Our results are fully non-asymptotic and are valid for relatively sparse graphs with an ave…
