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For analysing real-world networks, graph representation learning is a popular tool. These methods, such as a graph autoencoder (GAE), typically rely on low-dimensional representations, also called embeddings, which are obtained through minimising a loss function; these embeddings are used with a decoder for downstream tasks such as node classification and edge prediction. While GAEs tend to be fairly accurate, they suffer from scalability issues. For improved speed, a Local2Global approach, which combines graph patch embeddings based on eigenvector synchronisation, was shown to be fast and achieve good accuracy. Here we propose L2G2G, a Local2Global method which improves GAE accuracy without sacrificing scalability. This improvement is achieved by dynamically synchronising the latent node representations, while training the GAEs. It also benefits from the decoder computing an only local patch loss. Hence, aligning the local embeddings in each epoch utilises more information from the graph than a single post-training alignment does, while maintaining scalability. We illustrate on synthetic benchmarks, as well as real-world examples, that L2G2G achieves higher accuracy than the standard Local2Global approach and scales efficiently on the larger data sets. We find that for large and dense networks, it even outperforms the slow, but assumed more accurate, GAEs., Comment: 13 pages, 4 figures, Complex Networks 2023, Volume I, SCI 1141

Over recent years, denoising diffusion generative models have come to be considered as state-of-the-art methods for synthetic data generation, especially in the case of generating images. These approaches have also proved successful in other applications such as tabular and graph data generation. However, due to computational complexity, to this date, the application of these techniques to graph data has been restricted to small graphs, such as those used in molecular modeling. In this paper, we propose SaGess, a discrete denoising diffusion approach, which is able to generate large real-world networks by augmenting a diffusion model (DiGress) with a generalized divide-and-conquer framework. The algorithm is capable of generating larger graphs by sampling a covering of subgraphs of the initial graph in order to train DiGress. SaGess then constructs a synthetic graph using the subgraphs that have been generated by DiGress. We evaluate the quality of the synthetic data sets against several competitor methods by comparing graph statistics between the original and synthetic samples, as well as evaluating the utility of the synthetic data set produced by using it to train a task-driven model, namely link prediction. In our experiments, SaGess, outperforms most of the one-shot state-of-the-art graph generating methods by a significant factor, both on the graph metrics and on the link prediction task.

We consider a cops and robber game where the cops are blocking edges of a graph, while the robber occupies its vertices. At each round of the game, the cops choose some set of edges to block and right after the robber is obliged to move to another vertex traversing at most $s$ unblocked edges ($s$ can be seen as the speed of the robber). Both parts have complete knowledge of the opponent's moves and the cops win when they occupy all edges incident to the robbers position. We introduce the capture cost on $G$ against a robber of speed $s$. This defines a hierarchy of invariants, namely $\delta^{1}_{\rm e},\delta^{2}_{\rm e},\ldots,\delta^{\infty}_{\rm e}$, where $\delta^{\infty}_{\rm e}$ is an edge-analogue of the admissibility graph invariant, namely the {\em edge-admissibility} of a graph. We prove that the problem asking wether $\delta^{s}_{\rm e}(G)\leq k$, is polynomially solvable when $s\in \{1,2,\infty\}$ while, otherwise, it is NP-complete. Our main result is a structural theorem for graphs of bounded edge-admissibility. We prove that every graph of edge-admissibility at most $k$ can be constructed using $(\leq k)$-edge-sums, starting from graphs whose all vertices, except possibly from one, have degree at most $k$. Our structural result is approximately tight in the sense that graphs generated by this construction always have edge-admissibility at most $2k-1$. Our proofs are based on a precise structural characterization of the graphs that do not contain $\theta_{r}$ as an immersion, where $\theta_{r}$ is the graph on two vertices and $r$ parallel edges., Comment: The paper has appeared as "Stratis Limnios, Christophe Paul, Joanny Perret, Dimitrios M. Thilikos: Edge degeneracy: Algorithmic and structural results. Theor. Comput. Sci. 839: 164-175 (2020)". This is a new version where a typo has been corrected. In particular, "$1,2,3$" is now "$1,2$" and "$\Bbb{N}_{\geq 4}$" is now "$\Bbb{N}_{\geq 3}$"

Neural networks are the pinnacle of Artificial Intelligence, as in recent years we witnessed many novel architectures, learning and optimization techniques for deep learning. Capitalizing on the fact that neural networks inherently constitute multipartite graphs among neuron layers, we aim to analyze directly their structure to extract meaningful information that can improve the learning process. To our knowledge graph mining techniques for enhancing learning in neural networks have not been thoroughly investigated. In this paper we propose an adapted version of the k-core structure for the complete weighted multipartite graph extracted from a deep learning architecture. As a multipartite graph is a combination of bipartite graphs, that are in turn the incidence graphs of hypergraphs, we design k-hypercore decomposition, the hypergraph analogue of k-core degeneracy. We applied k-hypercore to several neural network architectures, more specifically to convolutional neural networks and multilayer perceptrons for image recognition tasks after a very short pretraining. Then we used the information provided by the hypercore numbers of the neurons to re-initialize the weights of the neural network, thus biasing the gradient optimization scheme. Extensive experiments proved that k-hypercore outperforms the state-of-the-art initialization methods.

Graph autoencoders (AE) and variational autoencoders (VAE) recently emerged as powerful node embedding methods. In particular, graph AE and VAE were successfully leveraged to tackle the challenging link prediction problem, aiming at figuring out whether some pairs of nodes from a graph are connected by unobserved edges. However, these models focus on undirected graphs and therefore ignore the potential direction of the link, which is limiting for numerous real-life applications. In this paper, we extend the graph AE and VAE frameworks to address link prediction in directed graphs. We present a new gravity-inspired decoder scheme that can effectively reconstruct directed graphs from a node embedding. We empirically evaluate our method on three different directed link prediction tasks, for which standard graph AE and VAE perform poorly. We achieve competitive results on three real-world graphs, outperforming several popular baselines., Comment: ACM International Conference on Information and Knowledge Management (CIKM 2019)

In several domains, data objects can be decomposed into sets of simpler objects. It is then natural to represent each object as the set of its components or parts. Many conventional machine learning algorithms are unable to process this kind of representations, since sets may vary in cardinality and elements lack a meaningful ordering. In this paper, we present a new neural network architecture, called RepSet, that can handle examples that are represented as sets of vectors. The proposed model computes the correspondences between an input set and some hidden sets by solving a series of network flow problems. This representation is then fed to a standard neural network architecture to produce the output. The architecture allows end-to-end gradient-based learning. We demonstrate RepSet on classification tasks, including text categorization, and graph classification, and we show that the proposed neural network achieves performance better or comparable to state-of-the-art algorithms., Comment: AISTATS 2020

The problem of accurately measuring the similarity between graphs is at the core of many applications in a variety of disciplines. Graph kernels have recently emerged as a promising approach to this problem. There are now many kernels, each focusing on different structural aspects of graphs. Here, we present GraKeL, a library that unifies several graph kernels into a common framework. The library is written in Python and adheres to the scikit-learn interface. It is simple to use and can be naturally combined with scikit-learn's modules to build a complete machine learning pipeline for tasks such as graph classification and clustering. The code is BSD licensed and is available at: https://github.com/ysig/GraKeL .