Directed networks are broadly used to represent asymmetric relationships among units. Co-clustering aims to cluster the senders and receivers of directed networks simultaneously. In particular, the well-known spectral clustering algorithm could be modified as the spectral co-clustering to co-cluster directed networks. However, large-scale networks pose great computational challenges to it. In this paper, we leverage sketching techniques and derive two randomized spectral co-clustering algorithms, one \emph{random-projection-based} and the other \emph{random-sampling-based}, to accelerate the co-clustering of large-scale directed networks. We theoretically analyze the resulting algorithms under two generative models -- the stochastic co-block model and the degree-corrected stochastic co-block model, and establish their approximation error rates and misclustering error rates, indicating better bounds than the state-of-the-art results of co-clustering literature. Numerically, we design and conduct simulations to support our theoretical results and test the efficiency of the algorithms on real networks with up to millions of nodes. A publicly available R package \textsf{RandClust} is developed for better usability and reproducibility of the proposed methods.
Center for Modern Statistics, School of Mathematics, Northwest University（西北大学数学学院现代统计中心）
Spectral clustering has been one of the widely used methods for community detection in networks. However, large-scale networks bring computational challenges to the eigenvalue decomposition therein. In this paper, we study the spectral clustering using randomized sketching algorithms from a statistical perspective, where we typically assume the network data are generated from a stochastic block model that is not necessarily of full rank. To do this, we first use the recently developed sketching algorithms to obtain two randomized spectral clustering algorithms, namely, the random projection-ba…
Motivated by the concept of network motifs we construct certain clustering methods (functors) which are parametrized by a given collection of motifs (or representers).
This article explores and analyzes the unsupervised clustering of large partially observed graphs. We propose a scalable and provable randomized framework for clustering graphs generated from the stochastic block model. The clustering is first applied to a sub-matrix of the graph's adjacency matrix associated with a reduced graph sketch constructed using random sampling. Then, the clusters of the full graph are inferred based on the clusters extracted from the sketch using a correlation-based retrieval step. Uniform random node sampling is shown to improve the computational complexity over clu…
Kernel-based K-means clustering has gained popularity due to its simplicity and the power of its implicit non-linear representation of the data. A dominant concern is the memory requirement since memory scales as the square of the number of data points. We provide a new analysis of a class of approximate kernel methods that have more modest memory requirements, and propose a specific one-pass randomized kernel approximation followed by standard K-means on the transformed data. The analysis and experiments suggest the method is accurate, while requiring drastically less memory than standard ker…
University of Oxford（牛津大学）；Princeton University（普林斯顿大学）；The Alan Turing Institute（阿兰·图灵研究所）；University of Glasgow（格拉斯哥大学）
Clustering is an essential technique for network analysis, with applications in a diverse range of fields. Although spectral clustering is a popular and effective method, it fails to consider higher-order structure and can perform poorly on directed networks. One approach is to capture and cluster higher-order structures using motif adjacency matrices. However, current formulations fail to take edge weights into account, and thus are somewhat limited when weight is a key component of the network under study. We address these shortcomings by exploring motif-based weighted spectral clustering me…
While spectral clustering algorithms for undirected graphs are well established and have been successfully applied to unsupervised machine learning problems ranging from image segmentation and genome sequencing to signal processing and social network analysis, clustering directed graphs remains notoriously difficult. Two of the main challenges are that the eigenvalues and eigenvectors of graph Laplacians associated with directed graphs are in general complex-valued and that there is no universally accepted definition of clusters in directed graphs. We first exploit relationships between the gr…
University of Oxford（牛津大学）；The Alan Turing Institute（艾伦·图灵研究所）；Fudan University（复旦大学）；University of Edinburgh（爱丁堡大学）；University of Cambridge（剑桥大学）
Graph clustering is a basic technique in machine learning, and has widespread applications in different domains. While spectral techniques have been successfully applied for clustering undirected graphs, the performance of spectral clustering algorithms for directed graphs (digraphs) is not in general satisfactory: these algorithms usually require symmetrising the matrix representing a digraph, and typical objective functions for undirected graph clustering do not capture cluster-structures in which the information given by the direction of the edges is crucial. To overcome these downsides, we…
The University of Texas Health Science Center at Houston（德克萨斯大学休斯顿健康科学中心）；Fudan University（复旦大学）
Due to advances in sensors, growing large and complex medical image data have the ability to visualize the pathological change in the cellular or even the molecular level or anatomical changes in tissues and organs. As a consequence, the medical images have the potential to enhance diagnosis of disease, prediction of clinical outcomes, characterization of disease progression, management of health care and development of treatments, but also pose great methodological and computational challenges for representation and selection of features in image cluster analysis. To address these challenges,…
Amirkabir University of Technology（阿米卡比尔理工大学）；Université de Mons（蒙斯大学）；Faculté Polytechnique（理工学院）
Sparse subspace clustering (SSC) is one of the current state-of-the-art methods for partitioning data points into the union of subspaces, with strong theoretical guarantees. However, it is not practical for large data sets as it requires solving a LASSO problem for each data point, where the number of variables in each LASSO problem is the number of data points. To improve the scalability of SSC, we propose to select a few sets of anchor points using a randomized hierarchical clustering method, and, for each set of anchor points, solve the LASSO problems for each data point allowing only ancho…
The Chinese University of Hong Kong（香港中文大学）；Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences（中国科学院深圳先进技术研究院）
This paper proposes a simple but effective graph-based agglomerative algorithm, for clustering high-dimensional data. We explore the different roles of two fundamental concepts in graph theory, indegree and outdegree, in the context of clustering. The average indegree reflects the density near a sample, and the average outdegree characterizes the local geometry around a sample. Based on such insights, we define the affinity measure of clusters via the product of average indegree and average outdegree. The product-based affinity makes our algorithm robust to noise. The algorithm has three main …
Laboratoire de Physique Statistique (CNRS UMR-8550), PSL Universités & École Normale Supérieure（统计物理实验室（CNRS UMR-8550），PSL大学与巴黎高等师范学院）；Sorbonne Universités, UPMC Univ. Paris 06（索邦大学，巴黎第六大学（UPMC））；INRIA（法国国家信息与自动化研究所）；École Normale Supérieure Paris（巴黎高等师范学院）；Institut de Physique Théorique CEA Saclay（法国原子能和替代能源委员会萨克雷理论物理研究所）；CNRS（法国国家科学研究中心）
We consider the problem of clustering partially labeled data from a minimal number of randomly chosen pairwise comparisons between the items. We introduce an efficient local algorithm based on a power iteration of the non-backtracking operator and study its performance on a simple model. For the case of two clusters, we give bounds on the classification error and show that a small error can be achieved from $O(n)$ randomly chosen measurements, where $n$ is the number of items in the dataset. Our algorithm is therefore efficient both in terms of time and space complexities. We also investigate …
This work elaborates on the important problem of (1) designing optimal randomized routing policies for reaching a target node t from a source note s on a weighted directed graph G and (2) defining distance measures between nodes interpolating between the least cost (based on optimal movements) and the commute-cost (based on a random walk on G), depending on a temperature parameter T. To this end, the randomized shortest path formalism (RSP, [2,99,124]) is rephrased in terms of Tsallis divergence regularization, instead of Kullback-Leibler divergence. The main consequence of this change is that…
University of Oxford（牛津大学）；The Alan Turing Institute（艾伦·图灵研究所）
Node clustering is a powerful tool in the analysis of networks. We introduce a graph neural network framework, named DIGRAC, to obtain node embeddings for directed networks in a self-supervised manner, including a novel probabilistic imbalance loss, which can be used for network clustering. Here, we propose \textit{directed flow imbalance} measures, which are tightly related to directionality, to reveal clusters in the network even when there is no density difference between clusters. In contrast to standard approaches in the literature, in this paper, directionality is not treated as a nuisan…
We present a study on how to effectively reduce the dimensions of the $k$-means clustering problem, so that provably accurate approximations are obtained. Four algorithms are presented, two \textit{feature selection} and two \textit{feature extraction} based algorithms, all of which are randomized.
We utilize the PageRank vector to generalize the $k$-means clustering algorithm to directed and undirected graphs. We demonstrate that PageRank and other centrality measures can be used in our setting to robustly compute centrality of nodes in a given graph. Furthermore, we show how our method can be generalized to metric spaces and apply it to other domains such as point clouds and triangulated meshes
Directed graphs have asymmetric connections, yet the current graph clustering methodologies cannot identify the potentially global structure of these asymmetries. We give a spectral algorithm called di-sim that builds on a dual measure of similarity that correspond to how a node (i) sends and (ii) receives edges. Using di-sim, we analyze the global asymmetries in the networks of Enron emails, political blogs, and the c elegans neural connectome. In each example, a small subset of nodes have persistent asymmetries; these nodes send edges with one cluster, but receive edges with another cluster.…
University of Technology Sydney（悉尼科技大学）；Monash University（莫纳什大学）
Graph clustering is a fundamental task which discovers communities or groups in networks. Recent studies have mostly focused on developing deep learning approaches to learn a compact graph embedding, upon which classic clustering methods like k-means or spectral clustering algorithms are applied. These two-step frameworks are difficult to manipulate and usually lead to suboptimal performance, mainly because the graph embedding is not goal-directed, i.e., designed for the specific clustering task. In this paper, we propose a goal-directed deep learning approach, Deep Attentional Embedded Graph …
City University of Hong Kong（香港城市大学）；Universite Catholique de Louvain（天主教鲁汶大学）
We propose two spectral algorithms for partitioning nodes in directed graphs respectively with a cyclic and an acyclic pattern of connection between groups of nodes. Our methods are based on the computation of extremal eigenvalues of the transition matrix associated to the directed graph. The two algorithms outperform state-of-the art methods for directed graph clustering on synthetic datasets, including methods based on blockmodels, bibliometric symmetrization and random walks. Our algorithms have the same space complexity as classical spectral clustering algorithms for undirected graphs and …
The Ohio State University（俄亥俄州立大学）；University of Georgia（佐治亚大学）
Community detection in large social networks is affected by degree heterogeneity of nodes. The D-SCORE algorithm for directed networks was introduced to reduce this effect by taking the element-wise ratios of the singular vectors of the adjacency matrix before clustering. Meaningful results were obtained for the statistician citation network, but rigorous analysis on its performance was missing. First, this paper establishes theoretical guarantee for this algorithm and its variants for the directed degree-corrected block model (Directed-DCBM). Second, this paper provides significant improvemen…
Coresets are efficient representations of data sets such that models trained on the coreset are provably competitive with models trained on the original data set. As such, they have been successfully used to scale up clustering models such as K-Means and Gaussian mixture models to massive data sets. However, until now, the algorithms and the corresponding theory were usually specific to each clustering problem. We propose a single, practical algorithm to construct strong coresets for a large class of hard and soft clustering problems based on Bregman divergences. This class includes hard clust…
Real-world data sets often provide multiple types of information about the same set of entities. This data is well represented by multi-view graphs, which consist of several distinct sets of edges over the same nodes. These can be used to analyze how entities interact from different viewpoints. Combining multiple views improves the quality of inferences drawn from the underlying data, which has increased interest in developing efficient multi-view graph embedding methods. We propose an algorithm, C-RSP, that generates a common (C) embedding of a multi-view graph using Randomized Shortest Paths…
Chongqing University（重庆大学）；Rice University（莱斯大学）；University of Electronic Science and Technology of China（电子科技大学）；The Chinese University of Hong Kong-Shenzhen（香港中文大学（深圳））
The K-means algorithm is arguably the most popular data clustering method, commonly applied to processed datasets in some "feature spaces", as is in spectral clustering. Highly sensitive to initializations, however, K-means encounters a scalability bottleneck with respect to the number of clusters K as this number grows in big data applications. In this work, we promote a closely related model called K-indicators model and construct an efficient, semi-convex-relaxation algorithm that requires no randomized initializations. We present extensive empirical results to show advantages of the new al…
