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Modern graph clustering applications require the analysis of large graphs and this can be computationally expensive. In this regard, local spectral graph clustering methods aim to identify well-connected clusters around a given seed set of reference nodes without accessing the entire graph. The celebrated Approximate Personalized PageRank (APPR) algorithm in the seminal paper by Andersen et al. is one such method. APPR was introduced and motivated purely from an algorithmic perspective. In other words, there is no a priori notion of objective function/optimality conditions that characterizes the steps taken by APPR. Here, we derive a novel variational formulation which makes explicit the actual optimization problem solved by APPR. In doing so, we draw connections between the local spectral algorithm of and an iterative shrinkage-thresholding algorithm (ISTA). In particular, we show that, appropriately initialized ISTA applied to our variational formulation can recover the sought-after local cluster in a time that only depends on the number of non-zeros of the optimal solution instead of the entire graph. In the process, we show that an optimization algorithm which apparently requires accessing the entire graph, can be made to behave in a completely local manner by accessing only a small number of nodes. This viewpoint builds a bridge across two seemingly disjoint fields of graph processing and numerical optimization, and it allows one to leverage well-studied, numerically robust, and efficient optimization algorithms for processing todays large graphs.
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Local graph clustering methods aim to find small clusters in very large graphs. These methods take as input a graph and a seed node, and they return as output a good cluster in a running time that depends on the size of the output cluster but that is independent of the size of the input graph. In this paper, we adopt a statistical perspective on local graph clustering, and we analyze the performance of the l1-regularized PageRank method~(Fountoulakis et. al.) for the recovery of a single target cluster, given a seed node inside the cluster. Assuming the target cluster has been generated by a random model, we present two results. In the first, we show that the optimal support of l1-regularized PageRank recovers the full target cluster, with bounded false positives. In the second, we show that if the seed node is connected solely to the target cluster then the optimal support of l1-regularized PageRank recovers exactly the target cluster. We also show empirically that l1-regularized PageRank has a state-of-the-art performance on many real graphs, demonstrating the superiority of the method. From a computational perspective, we show that the solution path of l1-regularized PageRank is monotonic. This allows for the application of the forward stagewise algorithm, which approximates the solution path in running time that does not depend on the size of the whole graph. Finally, we show that l1-regularized PageRank and approximate personalized PageRank (APPR), another very popular method for local graph clustering, are equivalent in the sense that we can lower and upper bound the output of one with the output of the other. Based on this relation, we establish for APPR similar results to those we establish for l1-regularized PageRank.
Recent advances in deep learning have shown their ability to learn strong feature representations for images. The task of image clustering naturally requires good feature representations to capture the distribution of the data and subsequently differentiate data points from one another. Often these two aspects are dealt with independently and thus traditional feature learning alone does not suffice in partitioning the data meaningfully. Variational Autoencoders (VAEs) naturally lend themselves to learning data distributions in a latent space. Since we wish to efficiently discriminate between different clusters in the data, we propose a method based on VAEs where we use a Gaussian Mixture prior to help cluster the images accurately. We jointly learn the parameters of both the prior and the posterior distributions. Our method represents a true Gaussian Mixture VAE. This way, our method simultaneously learns a prior that captures the latent distribution of the images and a posterior to help discriminate well between data points. We also propose a novel reparametrization of the latent space consisting of a mixture of discrete and continuous variables. One key takeaway is that our method generalizes better across different datasets without using any pre-training or learnt models, unlike existing methods, allowing it to be trained from scratch in an end-to-end manner. We verify our efficacy and generalizability experimentally by achieving state-of-the-art results among unsupervised methods on a variety of datasets. To the best of our knowledge, we are the first to pursue image clustering using VAEs in a purely unsupervised manner on real image datasets.
Local graph clustering and the closely related seed set expansion problem are primitives on graphs that are central to a wide range of analytic and learning tasks such as local clustering, community detection, nodes ranking and feature inference. Prior work on local graph clustering mostly falls into two categories with numerical and combinatorial roots respectively. In this work, we draw inspiration from both fields and propose a family of convex optimization formulations based on the idea of diffusion with p-norm network flow for $pin (1,infty)$. In the context of local clustering, we characterize the optimal solutions for these optimization problems and show their usefulness in finding low conductance cuts around input seed set. In particular, we achieve quadratic approximation of conductance in the case of $p=2$ similar to the Cheeger-type bounds of spectral methods, constant factor approximation when $prightarrowinfty$ similar to max-flow based methods, and a smooth transition for general $p$ values in between. Thus, our optimization formulation can be viewed as bridging the numerical and combinatorial approaches, and we can achieve the best of both worlds in terms of speed and noise robustness. We show that the proposed problem can be solved in strongly local running time for $pge 2$ and conduct empirical evaluations on both synthetic and real-world graphs to illustrate our approach compares favorably with existing methods.
The study of social networks is a burgeoning research area. However, most existing work deals with networks that simply encode whether relationships exist or not. In contrast, relationships in signed networks can be positive (like, trust) or negative (dislike, distrust). The theory of social balance shows that signed networks tend to conform to some local patterns that, in turn, induce certain global characteristics. In this paper, we exploit both local as well as global aspects of social balance theory for two fundamental problems in the analysis of signed networks: sign prediction and clustering. Motivated by local patterns of social balance, we first propose two families of sign prediction methods: measures of social imbalance (MOIs), and supervised learning using high order cycles (HOCs). These methods predict signs of edges based on triangles and ell-cycles for relatively small values of ell. Interestingly, by examining measures of social imbalance, we show that the classic Katz measure, which is used widely in unsigned link prediction, actually has a balance theoretic interpretation when applied to signed networks. Furthermore, motivated by the global structure of balanced networks, we propose an effective low rank modeling approach for both sign prediction and clustering. For the low rank modeling approach, we provide theoretical performance guarantees via convex relaxations, scale it up to large problem sizes using a matrix factorization based algorithm, and provide extensive experimental validation including comparisons with local approaches. Our experimental results indicate that, by adopting a more global viewpoint of balance structure, we get significant performance and computational gains in prediction and clustering tasks on signed networks. Our work therefore highlights the usefulness of the global aspect of balance theory for the analysis of signed networks.
We propose a general variational framework of fair clustering, which integrates an original Kullback-Leibler (KL) fairness term with a large class of clustering objectives, including prototype or graph based. Fundamentally different from the existing combinatorial and spectral solutions, our variational multi-term approach enables to control the trade-off levels between the fairness and clustering objectives. We derive a general tight upper bound based on a concave-convex decomposition of our fairness term, its Lipschitz-gradient property and the Pinskers inequality. Our tight upper bound can be jointly optimized with various clustering objectives, while yielding a scalable solution, with convergence guarantee. Interestingly, at each iteration, it performs an independent update for each assignment variable. Therefore, it can be easily distributed for large-scale datasets. This scalability is important as it enables to explore different trade-off levels between the fairness and clustering objectives. Unlike spectral relaxation, our formulation does not require computing its eigenvalue decomposition. We report comprehensive evaluations and comparisons with state-of-the-art methods over various fair-clustering benchmarks, which show that our variational formulation can yield highly competitive solutions in terms of fairness and clustering objectives.
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