Neural Information Processing Systems http://nips.cc/

We study the task of semi-supervised learning on multilayer graphs by taking into account both labeled and unlabeled observations together with the information encoded by each individual graph layer. We propose a regularizer based on the generalized matrix mean, which is a one-parameter family of matrix means that includes the arithmetic, geometric and harmonic means as particular cases. We analyze it in expectation under a Multilayer Stochastic Block Model and verify numerically that it outperforms state of the art methods. Moreover, we introduce a matrix-free numerical scheme based on contour integral quadratures and Krylov subspace solvers that scales to large sparse multilayer graphs.

We propose a regularizer based on the generalized matrix mean, which is a one-parameter family of matrix means that includes the arithmetic, geometric and harmonic means as particular cases.

The paper discusses how to solve semi-supervised learning with multi-layer graphs. For single-layer graphs, this is achieved by label regression regularized by Laplacian matrix. For multi-layer, the paper argues that it should use a power mean Laplacian instead of the plain additive sum of Laplacians in each layer. This generalizes prior work including using the harmonic means. Some theoretical discussions follow under the assumptions from Multilayer Stochastic Block Model (MSBM), showing that specificity and robustness trade-offs can be achieved by adjusting the power parameter.

This paper makes a contribution toward the theory of semi-supervised learning for graph classification, as well as an efficient algorithm for computing the proposed classifier. This is an interesting problem and the reviewers agree the contribution is at least incremental. I suggest the authors carefully revise the paper to address reviewer concerns to get the maximum impact.

We study the task of semi-supervised learning on multilayer graphs by taking into account both labeled and unlabeled observations together with the information encoded by each individual graph layer. We propose a regularizer based on the generalized matrix mean, which is a one-parameter family of matrix means that includes the arithmetic, geometric and harmonic means as particular cases. We analyze it in expectation under a Multilayer Stochastic Block Model and verify numerically that it outperforms state of the art methods. Moreover, we introduce a matrix-free numerical scheme based on contour integral quadratures and Krylov subspace solvers that scales to large sparse multilayer graphs.

Clustering (or community detection) on multilayer graphs poses several additional complications with respect to standard graphs as different layers may be characterized by different structures and types of information. One of the major challenges is to establish the extent to which each layer contributes to the cluster assignment in order to effectively take advantage of the multilayer structure and improve upon the classification obtained using the individual layers or their union. However, making an informed a-priori assessment about the clustering information content of the layers can be very complicated. In this work, we assume a semi-supervised learning setting, where the class of a small percentage of nodes is initially provided, and we propose a parameter-free Laplacian-regularized model that learns an optimal nonlinear combination of the different layers from the available input labels. The learning algorithm is based on a Frank-Wolfe optimization scheme with inexact gradient, combined with a modified Label Propagation iteration. We provide a detailed convergence analysis of the algorithm and extensive experiments on synthetic and real-world datasets, showing that the proposed method compares favourably with a variety of baselines and outperforms each individual layer when used in isolation.

Multilayer graph has garnered plenty of research attention in many areas due to their high utility in modeling interdependent systems. However, clustering of multilayer graph, which aims at dividing the graph nodes into categories or communities, is still at a nascent stage. Existing methods are often limited to exploiting the multiview attributes or multiple networks and ignoring more complex and richer network frameworks. To this end, we propose a generic and effective autoencoder framework for multilayer graph clustering named Multilayer Graph Contrastive Clustering Network (MGCCN). MGCCN consists of three modules: (1)Attention mechanism is applied to better capture the relevance between nodes and neighbors for better node embeddings. (2)To better explore the consistent information in different networks, a contrastive fusion strategy is introduced. (3)MGCCN employs a self-supervised component that iteratively strengthens the node embedding and clustering. Extensive experiments on different types of real-world graph data indicate that our proposed method outperforms state-of-the-art techniques.

We are interested in multilayer graph clustering, which aims at dividing the graph nodes into categories or communities. To do so, we propose to learn a clustering-friendly embedding of the graph nodes by solving an optimization problem that involves a fidelity term to the layers of a given multilayer graph, and a regularization on the (single-layer) graph induced by the embedding. The fidelity term uses the contrastive loss to properly aggregate the observed layers into a representative embedding. The regularization pushes for a sparse and community-aware graph, and it is based on a measure of graph sparsification called "effective resistance", coupled with a penalization of the first few eigenvalues of the representative graph Laplacian matrix to favor the formation of communities. The proposed optimization problem is nonconvex but fully differentiable, and thus can be solved via the descent gradient method. Experiments show that our method leads to a significant improvement w.r.t. state-of-the-art multilayer graph clustering algorithms.

Relationship between agents can be conveniently represented by graphs. When these relationships have different modalities, they are better modelled by multilayer graphs where each layer is associated with one modality. Such graphs arise naturally in many contexts including biological and social networks. Clustering is a fundamental problem in network analysis where the goal is to regroup nodes with similar connectivity profiles. In the past decade, various clustering methods have been extended from the unilayer setting to multilayer graphs in order to incorporate the information provided by each layer. While most existing works assume - rather restrictively - that all layers share the same set of nodes, we propose a new framework that allows for layers to be defined on different sets of nodes. In particular, the nodes not recorded in a layer are treated as missing. Within this paradigm, we investigate several generalizations of well-known clustering methods in the complete setting to the incomplete one and prove some consistency results under the Multi-Layer Stochastic Block Model assumption. Our theoretical results are complemented by thorough numerical comparisons between our proposed algorithms on synthetic data, and also on real datasets, thus highlighting the promising behaviour of our methods in various settings.