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The Reddit r/place experiments were a series of online social experiments hosted by Reddit in 2017, 2022, and 2023, where users were allowed to update the colors of pixels in a large shared canvas. The largest of these experiments (in 2022) has attracted over 100 million users who collaborated and competed to produce elaborate artworks that together provide a unique view of the shared interests connecting the diverse communities on Reddit. The user activity traces resulting from these experiments enable us to analyze how online users engage, collaborate, and compete online at an unprecedented scale. However, this requires labeling millions of updates made during the experiments according to their intended artwork. This paper characterizes large-scale activity traces from r/place with a focus on dynamics around successful and failed artworks. To achieve this goal, we propose a dynamic graph clustering algorithm to label artworks by leveraging visual and user-level features. %In the first phase of the algorithm, updates within a snapshot of the experiment are grouped based on proximity, color, and user embeddings. In the second phase, clusters across snapshots are merged via an efficient approximation for the set cover problem. We apply the proposed algorithm to the 2017 edition of r/place and show that it outperforms an existing baseline in terms of accuracy and running time. Moreover, we use our algorithm to identify key factors that distinguish successful from failed artworks in terms of user engagement, collaboration, and competition., Comment: 8 pages, 8 figures

Explaining the decisions made by machine learning models for high-stakes applications is critical for increasing transparency and guiding improvements to these decisions. This is particularly true in the case of models for graphs, where decisions often depend on complex patterns combining rich structural and attribute data. While recent work has focused on designing so-called post-hoc explainers, the broader question of what constitutes a good explanation remains open. One intuitive property is that explanations should be sufficiently informative to reproduce the predictions given the data. In other words, a good explainer can be repurposed as a predictor. Post-hoc explainers do not achieve this goal as their explanations are highly dependent on fixed model parameters (e.g., learned GNN weights). To address this challenge, we propose RAGE (Robust Ante-hoc Graph Explainer), a novel and flexible ante-hoc explainer designed to discover explanations for graph neural networks using bilevel optimization, with a focus on the chemical domain. RAGE can effectively identify molecular substructures that contain the full information needed for prediction while enabling users to rank these explanations in terms of relevance. Our experiments on various molecular classification tasks show that RAGE explanations are better than existing post-hoc and ante-hoc approaches.

Link prediction, which consists of predicting edges based on graph features, is a fundamental task in many graph applications. As for several related problems, Graph Neural Networks (GNNs), which are based on an attribute-centric message-passing paradigm, have become the predominant framework for link prediction. GNNs have consistently outperformed traditional topology-based heuristics, but what contributes to their performance? Are there simpler approaches that achieve comparable or better results? To answer these questions, we first identify important limitations in how GNN-based link prediction methods handle the intrinsic class imbalance of the problem -- due to the graph sparsity -- in their training and evaluation. Moreover, we propose Gelato, a novel topology-centric framework that applies a topological heuristic to a graph enhanced by attribute information via graph learning. Our model is trained end-to-end with an N-pair loss on an unbiased training set to address class imbalance. Experiments show that Gelato is 145% more accurate, trains 11 times faster, infers 6,000 times faster, and has less than half of the trainable parameters compared to state-of-the-art GNNs for link prediction., Comment: 15 pages

Event detection is a critical task for timely decision-making in graph analytics applications. Despite the recent progress towards deep learning on graphs, event detection on dynamic graphs presents particular challenges to existing architectures. Real-life events are often associated with sudden deviations of the normal behavior of the graph. However, existing approaches for dynamic node embedding are unable to capture the graph-level dynamics related to events. In this paper, we propose DyGED, a simple yet novel deep learning model for event detection on dynamic graphs. DyGED learns correlations between the graph macro dynamics -- i.e. a sequence of graph-level representations -- and labeled events. Moreover, our approach combines structural and temporal self-attention mechanisms to account for application-specific node and time importances effectively. Our experimental evaluation, using a representative set of datasets, demonstrates that DyGED outperforms competing solutions in terms of event detection accuracy by up to 8.5% while being more scalable than the top alternatives. We also present case studies illustrating key features of our model., Comment: Longer version of "Graph Macro Dynamics with Self-Attention for Event Detection" accepted to DLG-AAAI 2023

From the 2016 U.S. presidential election to the 2021 Capitol riots to the spread of misinformation related to COVID-19, many have blamed social media for today's deeply divided society. Recent advances in machine learning for signed networks hold the promise to guide small interventions with the goal of reducing polarization in social media. However, existing models are especially ineffective in predicting conflicts (or negative links) among users. This is due to a strong correlation between link signs and the network structure, where negative links between polarized communities are too sparse to be predicted even by state-of-the-art approaches. To address this problem, we first design a partition-agnostic polarization measure for signed graphs based on the signed random-walk and show that many real-world graphs are highly polarized. Then, we propose POLE (POLarized Embedding for signed networks), a signed embedding method for polarized graphs that captures both topological and signed similarities jointly via signed autocovariance. Through extensive experiments, we show that POLE significantly outperforms state-of-the-art methods in signed link prediction, particularly for negative links with gains of up to one order of magnitude., Comment: Accepted to WSDM 2022

Network robustness is a measure a network's ability to survive adversarial attacks. But not all parts of a network are equal. K-cores, which are dense subgraphs, are known to capture some of the key properties of many real-life networks. Therefore, previous work has attempted to model network robustness via the stability of its k-core. However, these approaches account for a single core value and thus fail to encode a global network resilience measure. In this paper, we address this limitation by proposing a novel notion of network resilience that is defined over all cores. In particular, we evaluate the stability of the network under node removals with respect to each node's initial core. Our goal is to compute robustness via a combinatorial problem: find b most critical nodes to delete such that the number of nodes that fall from their initial cores is maximized. One of our contributions is showing that it is NP-hard to achieve any polynomial factor approximation of the given objective. We also present a fine-grained complexity analysis of this problem under the lens of parameterized complexity theory for several natural parameters. Moreover, we show two applications of our notion of robustness: measuring the evolution of species and characterizing networks arising from different domains., Comment: Accepted as a full paper in AAMAS'21

Recently, online social networks have become major battlegrounds for political campaigns, viral marketing, and the dissemination of news. As a consequence, ''bad actors'' are increasingly exploiting these platforms, becoming a key challenge for their administrators, businesses and the society in general. The spread of fake news is a classical example of the abuse of social networks by these actors. While some have advocated for stricter policies to control the spread of misinformation in social networks, this often happens in detriment of their democratic and organic structure. In this paper we study how to limit the influence of a target set of users in a network via the removal of a few edges. The idea is to control the diffusion processes while minimizing the amount of disturbance in the network structure. We formulate the influence limitation problem in a data-driven fashion, by taking into account past propagation traces. Moreover, we consider two types of constraints over the set of edge removals, a budget constraint and also a, more general, set of matroid constraints. These problems lead to interesting challenges in terms of algorithm design. For instance, we are able to show that influence limitation is APX-hard and propose deterministic and probabilistic approximation algorithms for the budgeted and matroid version of the problem, respectively. Our experiments show that the proposed solutions outperform the baselines by up to 40%.

K-cores are maximal induced subgraphs where all vertices have degree at least k. These dense patterns have applications in community detection, network visualization and protein function prediction. However, k-cores can be quite unstable to network modifications, which motivates the question: How resilient is the k-core structure of a network, such as the Web or Facebook, to edge deletions? We investigate this question from an algorithmic perspective. More specifically, we study the problem of computing a small set of edges for which the removal minimizes the $k$-core structure of a network. This paper provides a comprehensive characterization of the hardness of the k-core minimization problem (KCM), including innaproximability and fixed-parameter intractability. Motivated by such a challenge in terms of algorithm design, we propose a novel algorithm inspired by Shapley value -- a cooperative game-theoretic concept -- that is able to leverage the strong interdependencies in the effects of edge removals in the search space. As computing Shapley values is also NP-hard, we efficiently approximate them using a randomized algorithm with probabilistic guarantees. Our experiments, using several real datasets, show that the proposed algorithm outperforms competing solutions in terms of k-core minimization while being able to handle large graphs. Moreover, we illustrate how KCM can be applied in the analysis of the k-core resilience of networks., Comment: To appear as an extended abstract in AAMAS 2020 and as a full paper in IJCAI 2020

The sparsest cut problem consists of identifying a small set of edges that breaks the graph into balanced sets of vertices. The normalized cut problem balances the total degree, instead of the size, of the resulting sets. Applications of graph cuts include community detection and computer vision. However, cut problems were originally proposed for static graphs, an assumption that does not hold in many modern applications where graphs are highly dynamic. In this paper, we introduce the sparsest and normalized cut problems in temporal graphs, which generalize their standard definitions by enforcing the smoothness of cuts over time. We propose novel formulations and algorithms for computing temporal cuts using spectral graph theory, multiplex graphs, divide-and-conquer and low-rank matrix approximation. Furthermore, we extend our formulation to dynamic graph signals, where cuts also capture node values, as graph wavelets. Experiments show that our solutions are accurate and scalable, enabling the discovery of dynamic communities and the analysis of dynamic graph processes.

Network centrality plays an important role in many applications. Central nodes in social networks can be influential, driving opinions and spreading news or rumors.In hyperlinked environments, such as the Web, where users navigate via clicks, central content receives high traffic, becoming targets for advertising campaigns. While there is an extensive amount of work on centrality measures and their efficient computation, controlling nodes' centrality via network updates is a more recent and challenging problem. Performing minimal modifications to a network to achieve a desired property falls under the umbrella of network design problems. This paper is focused on improving the coverage centrality of a set of nodes, which is the number of pairs of nodes that have a shortest path passing through the set, by adding edges to the network. We prove strong inapproximability results and propose a greedy algorithm for maximizing coverage centrality. To ensure scalability to large networks, we also design an efficient sampling algorithm for the problem. In addition to providing an extensive empirical evaluation of our algorithms, we also show that, under some realistic constraints, the proposed solutions achieve almost-optimal approximation for coverage centrality maximization.

Modeling information that resides on vertices of large graphs is a key problem in several real-life applications, ranging from social networks to the Internet-of-things. Signal Processing on Graphs and, in particular, graph wavelets can exploit the intrinsic smoothness of these datasets in order to represent them in a both compact and accurate manner. However, how to discover wavelet bases that capture the geometry of the data with respect to the signal as well as the graph structure remains an open question. In this paper, we study the problem of computing graph wavelet bases via sparse cuts in order to produce low-dimensional encodings of data-driven bases. This problem is connected to known hard problems in graph theory (e.g. multiway cuts) and thus requires an efficient heuristic. We formulate the basis discovery task as a relaxation of a vector optimization problem, which leads to an elegant solution as a regularized eigenvalue computation. Moreover, we propose several strategies in order to scale our algorithm to large graphs. Experimental results show that the proposed algorithm can effectively encode both the graph structure and signal, producing compressed and accurate representations for vertex values in a wide range of datasets (e.g. sensor and gene networks) and significantly outperforming the best baseline.