Cut Tree Construction from Massive Graphs

The construction of cut trees (also known as Gomory-Hu trees) for a given graph enables the minimum-cut size of the original graph to be obtained for any pair of vertices. Cut trees are a powerful back-end for graph management and mining, as they support various procedures related to the minimum cut, maximum flow, and connectivity. However, the crucial drawback with cut trees is the computational cost of their construction. In theory, a cut tree is built by applying a maximum flow algorithm for $n$ times, where $n$ is the number of vertices. Therefore, naive implementations of this approach result in cubic time complexity, which is obviously too slow for today's large-scale graphs. To address this issue, in the present study, we propose a new cut-tree construction algorithm tailored to real-world networks. Using a series of experiments, we demonstrate that the proposed algorithm is several orders of magnitude faster than previous algorithms and it can construct cut trees for billion-scale graphs.Comment: Short version will appear at ICDM'1

JGraphT -- A Java library for graph data structures and algorithms

Mathematical software and graph-theoretical algorithmic packages to efficiently model, analyze and query graphs are crucial in an era where large-scale spatial, societal and economic network data are abundantly available. One such package is JGraphT, a programming library which contains very efficient and generic graph data-structures along with a large collection of state-of-the-art algorithms. The library is written in Java with stability, interoperability and performance in mind. A distinctive feature of this library is the ability to model vertices and edges as arbitrary objects, thereby permitting natural representations of many common networks including transportation, social and biological networks. Besides classic graph algorithms such as shortest-paths and spanning-tree algorithms, the library contains numerous advanced algorithms: graph and subgraph isomorphism; matching and flow problems; approximation algorithms for NP-hard problems such as independent set and TSP; and several more exotic algorithms such as Berge graph detection. Due to its versatility and generic design, JGraphT is currently used in large-scale commercial, non-commercial and academic research projects. In this work we describe in detail the design and underlying structure of the library, and discuss its most important features and algorithms. A computational study is conducted to evaluate the performance of JGraphT versus a number of similar libraries. Experiments on a large number of graphs over a variety of popular algorithms show that JGraphT is highly competitive with other established libraries such as NetworkX or the BGL.Comment: Major Revisio

Scalable Online Betweenness Centrality in Evolving Graphs

Betweenness centrality is a classic measure that quantifies the importance of a graph element (vertex or edge) according to the fraction of shortest paths passing through it. This measure is notoriously expensive to compute, and the best known algorithm runs in O(nm) time. The problems of efficiency and scalability are exacerbated in a dynamic setting, where the input is an evolving graph seen edge by edge, and the goal is to keep the betweenness centrality up to date. In this paper we propose the first truly scalable algorithm for online computation of betweenness centrality of both vertices and edges in an evolving graph where new edges are added and existing edges are removed. Our algorithm is carefully engineered with out-of-core techniques and tailored for modern parallel stream processing engines that run on clusters of shared-nothing commodity hardware. Hence, it is amenable to real-world deployment. We experiment on graphs that are two orders of magnitude larger than previous studies. Our method is able to keep the betweenness centrality measures up to date online, i.e., the time to update the measures is smaller than the inter-arrival time between two consecutive updates.Comment: 15 pages, 9 Figures, accepted for publication in IEEE Transactions on Knowledge and Data Engineerin

Gravity-Inspired Graph Autoencoders for Directed Link Prediction

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

Graph Deep Learning: Methods and Applications

The past few years have seen the growing prevalence of deep neural networks on various application domains including image processing, computer vision, speech recognition, machine translation, self-driving cars, game playing, social networks, bioinformatics, and healthcare etc. Due to the broad applications and strong performance, deep learning, a subfield of machine learning and artificial intelligence, is changing everyone\u27s life.Graph learning has been another hot field among the machine learning and data mining communities, which learns knowledge from graph-structured data. Examples of graph learning range from social network analysis such as community detection and link prediction, to relational machine learning such as knowledge graph completion and recommender systems, to mutli-graph tasks such as graph classification and graph generation etc.An emerging new field, graph deep learning, aims at applying deep learning to graphs. To deal with graph-structured data, graph neural networks (GNNs) are invented in recent years which directly take graphs as input and output graph/node representations. Although GNNs have shown superior performance than traditional methods in tasks such as semi-supervised node classification, there still exist a wide range of other important graph learning problems where either GNNs\u27 applicabilities have not been explored or GNNs only have less satisfying performance.In this dissertation, we dive deeper into the field of graph deep learning. By developing new algorithms, architectures and theories, we push graph neural networks\u27 boundaries to a much wider range of graph learning problems. The problems we have explored include: 1) graph classification; 2) medical ontology embedding; 3) link prediction; 4) recommender systems; 5) graph generation; and 6) graph structure optimization.We first focus on two graph representation learning problems: graph classification and medical ontology embedding.For graph classification, we develop a novel deep GNN architecture which aggregates node features through a novel SortPooling layer that replaces the simple summing used in previous works. We demonstrate its state-of-the-art graph classification performance on benchmark datasets. For medical ontology embedding, we propose a novel hierarchical attention propagation model, which uses attention mechanism to learn embeddings of medical concepts from hierarchically-structured medical ontologies such as ICD-9 and CCS. We validate the learned embeddings on sequential procedure/diagnosis prediction tasks with real patient data.Then we investigate GNNs\u27 potential for predicting relations, specifically link prediction and recommender systems. For link prediction, we first develop a theory unifying various traditional link prediction heuristics, and then design a framework to automatically learn suitable heuristics from a given network based on GNNs. Our model shows unprecedented strong link prediction performance, significantly outperforming all traditional methods. For recommender systems, we propose a novel graph-based matrix completion model, which uses a GNN to learn graph structure features from the bipartite graph formed by user and item interactions. Our model not only outperforms various matrix completion baselines, but also demonstrates excellent transfer learning ability -- a model trained on MovieLens can be directly used to predict Douban movie ratings with high performance.Finally, we explore GNNs\u27 applicability to graph generation and graph structure optimization. We focus on a specific type of graphs which usually carry computations on them, namely directed acyclic graphs (DAGs). We develop a variational autoencoder (VAE) for DAGs and prove that it can injectively map computations into a latent space. This injectivity allows us to perform optimization in the continuous latent space instead of the original discrete structure space. We then apply our VAE to two types of DAGs, neural network architectures and Bayesian networks. Experiments show that our model not only generates novel and valid DAGs, but also finds high-quality neural architectures and Bayesian networks through performing Bayesian optimization in its latent space

Find Thy Neighbourhood: Privacy-Preserving Local Clustering

Identifying a cluster around a seed node in a graph, termed local clustering, finds use in several applications, including fraud detection, targeted advertising, community detection, etc. However, performing local clustering is challenging when the graph is distributed among multiple data owners, which is further aggravated by the privacy concerns that arise in disclosing their view of the graph. This necessitates designing solutions for privacy-preserving local clustering and is addressed for the first time in the literature. We propose using the technique of secure multiparty computation (MPC) to achieve the same. Our local clustering algorithm is based on the heat kernel PageRank (HKPR) metric, which produces the best-known cluster quality. En route to our final solution, we have two important steps: (i) designing data-oblivious equivalent of the state-of-the-art algorithms for computing local clustering and HKPR values, and (ii) compiling the data-oblivious algorithms into its secure realisation via an MPC framework that supports operations over fixed-point arithmetic representation such as multiplication and division. Keeping efficiency in mind for large graphs, we choose the best-known honest-majority 3-party framework of SWIFT (Koti et al., USENIX\u2721) and enhance it with some of the necessary yet missing primitives, before using it for our purpose. We benchmark the performance of our secure protocols, and the reported run time showcases the practicality of the same. Further, we perform extensive experiments to evaluate the accuracy loss of our protocols. Compared to their cleartext counterparts, we observe that the results are comparable and thus showcase the practicality of the designed protocols

Transforming Graph Representations for Statistical Relational Learning

Relational data representations have become an increasingly important topic due to the recent proliferation of network datasets (e.g., social, biological, information networks) and a corresponding increase in the application of statistical relational learning (SRL) algorithms to these domains. In this article, we examine a range of representation issues for graph-based relational data. Since the choice of relational data representation for the nodes, links, and features can dramatically affect the capabilities of SRL algorithms, we survey approaches and opportunities for relational representation transformation designed to improve the performance of these algorithms. This leads us to introduce an intuitive taxonomy for data representation transformations in relational domains that incorporates link transformation and node transformation as symmetric representation tasks. In particular, the transformation tasks for both nodes and links include (i) predicting their existence, (ii) predicting their label or type, (iii) estimating their weight or importance, and (iv) systematically constructing their relevant features. We motivate our taxonomy through detailed examples and use it to survey and compare competing approaches for each of these tasks. We also discuss general conditions for transforming links, nodes, and features. Finally, we highlight challenges that remain to be addressed