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Nowadays, large-scale graph data is being generated in a variety of real-world applications, from social networks to co-authorship networks, from protein-protein interaction networks to road traffic networks. Many existing works on graph mining focus on the vertices and edges, with the first-order Markov chain as the underlying model. They fail to explore the high-order network structures, which are of key importance in many high impact domains. For example, in bank customer personally identifiable information (PII) networks, the star structures often correspond to a set of synthetic identities; in financial transaction networks, the loop structures may indicate the existence of money laundering. In this paper, we focus on mining user-specified high-order network structures and aim to find a structure-rich subgraph which does not break many such structures by separating the subgraph from the rest. A key challenge associated with finding a structure-rich subgraph is the prohibitive computational cost. To address this problem, inspired by the family of local graph clustering algorithms for efficiently identifying a low-conductance cut without exploring the entire graph, we propose to generalize the key idea to model high-order network structures. In particular, we start with a generic definition of high-order conductance, and define the highorder diffusion core, which is based on a high-order random walk induced by user-specified high-order network structure. Then we propose a novel High-Order Structure-Preserving LOcal Cut (HOS-PLOC) algorithm, which runs in polylogarithmic time with respect to the number of edges in the graph. It starts with a seed vertex and iteratively explores its neighborhood until a subgraph with a small high-order conductance is found. Furthermore, we analyze its performance in terms of both effectiveness and efficiency. The experimental results on both synthetic graphs and real graphs

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Dense subgraphs are fundamental patterns in graphs, and dense subgraph detection is often the key step of numerous graph mining applications. Most of the existing methods aim to find a single subgraph with a high density. However, dense subgraphs at different granularities could reveal more intriguing patterns in the underlying graph. In this paper, we propose to hierarchically detect dense subgraphs. The key idea of our method (HiDDen) is to envision the density of subgraphs as a relative measure to its background (i.e., the subgraph at the coarse granularity). Given that the hierarchical dense subgraph detection problem is essentially a nonconvex quadratic programming problem, we propose effective and efficient alternative projected gradient based algorithms to solve it. The experimental evaluations on real graphs demonstrate that (1) our proposed algorithms find subgraphs with an up to 40% higher density in almost every hierarchy; (2) the densities of different hierarchies exhibit a desirable variety across different granularities; (3) our projected gradient descent based algorithm scales linearly w.r.t the number of edges of the input graph; and (4) our methods are able to reveal interesting patterns in the underlying graphs (e.g., synthetic ID in financial fraud detection).

Characterizing and modeling the distribution of a particular family of graphs are essential for the studying real-world networks in a broad spectrum of disciplines, ranging from market-basket analysis to biology, from social science to neuroscience. However, it is unclear how to model these complex graph organizations and learn generative models from an observed graph. The key challenges stem from the non-unique, high-dimensional nature of graphs, as well as graph community structures at different granularity levels. In this paper, we propose a multi-scale graph generative model named Misc-GAN, which models the underlying distribution of graph structures at different levels of granularity, and then "transfers" such hierarchical distribution from the graphs in the domain of interest, to a unique graph representation. The empirical results on seven real data sets demonstrate the effectiveness of the proposed framework.

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