Searcharxiv⌕ Search

arXiv subjects

Kijung Shin

Publications and source records attributed to Kijung Shin.

105 records · Page 6Linked to original sources

SSumM: Sparse Summarization of Massive Graphs

Given a graph G and the desired size k in bits, how can we summarize G within k bits, while minimizing the information loss? Large-scale graphs have become omnipresent, posing considerable computational challenges. Analyzing such large graphs can be fast and easy if they are compressed sufficiently to fit in main memory or even cache. Graph summarization, which yields a coarse-grained summary graph with merged nodes, stands out with several advantages among graph compression techniques. Thus, a number of algorithms have been developed for obtaining a concise summary graph with little information loss or equivalently small reconstruction error. However, the existing methods focus solely on reducing the number of nodes, and they often yield dense summary graphs, failing to achieve better compression rates. Moreover, due to their limited scalability, they can be applied only to moderate-size graphs. In this work, we propose SSumM, a scalable and effective graph-summarization algorithm that yields a sparse summary graph. SSumM not only merges nodes together but also sparsifies the summary graph, and the two strategies are carefully balanced based on the minimum description length principle. Compared with state-of-the-art competitors, SSumM is (a) Concise: yields up to 11.2X smaller summary graphs with similar reconstruction error, (b) Accurate: achieves up to 4.2X smaller reconstruction error with similarly concise outputs, and (c) Scalable: summarizes 26X larger graphs while exhibiting linear scalability. We validate these advantages through extensive experiments on 10 real-world graphs.

cs.DB↗

Detecting Group Anomalies in Tera-Scale Multi-Aspect Data via Dense-Subtensor Mining

How can we detect fraudulent lockstep behavior in large-scale multi-aspect data (i.e., tensors)? Can we detect it when data are too large to fit in memory or even on a disk? Past studies have shown that dense subtensors in real-world tensors (e.g., social media, Wikipedia, TCP dumps, etc.) signal anomalous or fraudulent behavior such as retweet boosting, bot activities, and network attacks. Thus, various approaches, including tensor decomposition and search, have been proposed for detecting dense subtensors rapidly and accurately. However, existing methods have low accuracy, or they assume that tensors are small enough to fit in main memory, which is unrealistic in many real-world applications such as social media and web. To overcome these limitations, we propose D-CUBE, a disk-based dense-subtensor detection method, which also can run in a distributed manner across multiple machines. Compared to state-of-the-art methods, D-CUBE is (1) Memory Efficient: requires up to 1,561X less memory and handles 1,000X larger data (2.6TB), (2) Fast: up to 7X faster due to its near-linear scalability, (3) Provably Accurate: gives a guarantee on the densities of the detected subtensors, and (4) Effective: spotted network attacks from TCP dumps and synchronized behavior in rating data most accurately.

cs.DB↗

Fast and Accurate Anomaly Detection in Dynamic Graphs with a Two-Pronged Approach

Given a dynamic graph stream, how can we detect the sudden appearance of anomalous patterns, such as link spam, follower boosting, or denial of service attacks? Additionally, can we categorize the types of anomalies that occur in practice, and theoretically analyze the anomalous signs arising from each type? In this work, we propose AnomRank, an online algorithm for anomaly detection in dynamic graphs. AnomRank uses a two-pronged approach defining two novel metrics for anomalousness. Each metric tracks the derivatives of its own version of a 'node score' (or node importance) function. This allows us to detect sudden changes in the importance of any node. We show theoretically and experimentally that the two-pronged approach successfully detects two common types of anomalies: sudden weight changes along an edge, and sudden structural changes to the graph. AnomRank is (a) Fast and Accurate: up to 49.5x faster or 35% more accurate than state-of-the-art methods, (b) Scalable: linear in the number of edges in the input graph, processing millions of edges within 2 seconds on a stock laptop/desktop, and (c) Theoretically Sound: providing theoretical guarantees of the two-pronged approach.

cs.SI↗

MONSTOR: An Inductive Approach for Estimating and Maximizing Influence over Unseen Networks

Influence maximization (IM) is one of the most important problems in social network analysis. Its objective is to find a given number of seed nodes that maximize the spread of information through a social network. Since it is an NP-hard problem, many approximate/heuristic methods have been developed, and a number of them repeat Monte Carlo (MC) simulations over and over to reliably estimate the influence (i.e., the number of infected nodes) of a seed set. In this work, we present an inductive machine learning method, called Monte Carlo Simulator (MONSTOR), for estimating the influence of given seed nodes in social networks unseen during training. To the best of our knowledge, MONSTOR is the first inductive method for this purpose. MONSTOR can greatly accelerate existing IM algorithms by replacing repeated MC simulations. In our experiments, MONSTOR provided highly accurate estimates, achieving 0.998 or higher Pearson and Spearman correlation coefficients in unseen real-world social networks. Moreover, IM algorithms equipped with MONSTOR are more accurate than state-of-the-art competitors in 63% of IM use cases.

cs.SI↗

Summarizing graphs using the configuration model

Given a large graph, how can we summarize it with fewer nodes and edges while maintaining its key properties, such as spectral property? Although graphs play more and more important roles in many real-world applications, the growth of their size presents great challenges to graph analysis. As a solution, graph summarization, which aims to find a compact representation that preserves the important properties of a given graph, has received much attention, and numerous algorithms have been developed for it. However, most of the algorithms adopt the uniform reconstruction scheme, which is based on an unrealistic assumption that edges are uniformly distributed. In this work, we propose a novel and realistic reconstruction scheme, which preserves the degree of nodes, and we develop an efficient graph summarization algorithm called DPGS based on the Minimum Description Length principle. We theoretically analyze the difference between the original and summary graphs from a spectral perspective, and we perform extensive experiments on multiple real-world datasets. The results show that DPGS yields compact representation that preserves the essential properties of the original graph.

cs.SI↗

Evolution of Real-world Hypergraphs: Patterns and Models without Oracles

What kind of macroscopic structural and dynamical patterns can we observe in real-world hypergraphs? What can be underlying local dynamics on individuals, which ultimately lead to the observed patterns, beyond apparently random evolution? Graphs, which provide effective ways to represent pairwise interactions among entities, fail to represent group interactions (e.g., collaboration of three or more researchers, etc.). Regarded as a generalization of graphs, hypergraphs allowing for various sizes of edges prove fruitful in addressing this limitation. The increased complexity, however, makes it challenging to understand hypergraphs as thoroughly as graphs. In this work, we closely examine seven structural and dynamical properties of real hypergraphs from six domains. To this end, we define new measures, extend notions of common graph properties to hypergraphs, and assess the significance of observed patterns by comparison with a null model and statistical tests. We also propose \textsc{HyperFF}, a stochastic model for generating realistic hypergraphs. Its merits are three-fold: (a) \underline{Realistic:} it successfully reproduces all seven patterns, in addition to five patterns established in previous studies, (b) \underline{Self-contained:} unlike previously proposed models, it does not rely on oracles (i.e., unexplainable external information) at all, and it is parameterized by just two scalars, and (c) \underline{Emergent:} it relies on simple and interpretable mechanisms on individual entities, which do not trivially enforce but surprisingly lead to macroscopic properties.

cs.SI↗

MIDAS: Microcluster-Based Detector of Anomalies in Edge Streams

Given a stream of graph edges from a dynamic graph, how can we assign anomaly scores to edges in an online manner, for the purpose of detecting unusual behavior, using constant time and memory? Existing approaches aim to detect individually surprising edges. In this work, we propose MIDAS, which focuses on detecting microcluster anomalies, or suddenly arriving groups of suspiciously similar edges, such as lockstep behavior, including denial of service attacks in network traffic data. MIDAS has the following properties: (a) it detects microcluster anomalies while providing theoretical guarantees about its false positive probability; (b) it is online, thus processing each edge in constant time and constant memory, and also processes the data 162-644 times faster than state-of-the-art approaches; (c) it provides 42%-48% higher accuracy (in terms of AUC) than state-of-the-art approaches.

cs.LG↗

Hypergraph Motifs: Concepts, Algorithms, and Discoveries

Hypergraphs naturally represent group interactions, which are omnipresent in many domains: collaborations of researchers, co-purchases of items, joint interactions of proteins, to name a few. In this work, we propose tools for answering the following questions in a systematic manner: (Q1) what are structural design principles of real-world hypergraphs? (Q2) how can we compare local structures of hypergraphs of different sizes? (Q3) how can we identify domains which hypergraphs are from? We first define hypergraph motifs (h-motifs), which describe the connectivity patterns of three connected hyperedges. Then, we define the significance of each h-motif in a hypergraph as its occurrences relative to those in properly randomized hypergraphs. Lastly, we define the characteristic profile (CP) as the vector of the normalized significance of every h-motif. Regarding Q1, we find that h-motifs' occurrences in 11 real-world hypergraphs from 5 domains are clearly distinguished from those of randomized hypergraphs. In addition, we demonstrate that CPs capture local structural patterns unique to each domain, and thus comparing CPs of hypergraphs addresses Q2 and Q3. Our algorithmic contribution is to propose MoCHy, a family of parallel algorithms for counting h-motifs' occurrences in a hypergraph. We theoretically analyze their speed and accuracy, and we show empirically that the advanced approximate version MoCHy-A+ is up to 25X more accurate and 32X faster than the basic approximate and exact versions, respectively.

cs.SI↗

Incremental Lossless Graph Summarization

Given a fully dynamic graph, represented as a stream of edge insertions and deletions, how can we obtain and incrementally update a lossless summary of its current snapshot? As large-scale graphs are prevalent, concisely representing them is inevitable for efficient storage and analysis. Lossless graph summarization is an effective graph-compression technique with many desirable properties. It aims to compactly represent the input graph as (a) a summary graph consisting of supernodes (i.e., sets of nodes) and superedges (i.e., edges between supernodes), which provide a rough description, and (b) edge corrections which fix errors induced by the rough description. While a number of batch algorithms, suited for static graphs, have been developed for rapid and compact graph summarization, they are highly inefficient in terms of time and space for dynamic graphs, which are common in practice. In this work, we propose MoSSo, the first incremental algorithm for lossless summarization of fully dynamic graphs. In response to each change in the input graph, MoSSo updates the output representation by repeatedly moving nodes among supernodes. MoSSo decides nodes to be moved and their destinations carefully but rapidly based on several novel ideas. Through extensive experiments on 10 real graphs, we show MoSSo is (a) Fast and 'any time': processing each change in near-constant time (less than 0.1 millisecond), up to 7 orders of magnitude faster than running state-of-the-art batch methods, (b) Scalable: summarizing graphs with hundreds of millions of edges, requiring sub-linear memory during the process, and (c) Effective: achieving comparable compression ratios even to state-of-the-art batch methods.

cs.DB↗

Structural Patterns and Generative Models of Real-world Hypergraphs

Graphs have been utilized as a powerful tool to model pairwise relationships between people or objects. Such structure is a special type of a broader concept referred to as hypergraph, in which each hyperedge may consist of an arbitrary number of nodes, rather than just two. A large number of real-world datasets are of this form - for example, list of recipients of emails sent from an organization, users participating in a discussion thread or subject labels tagged in an online question. However, due to complex representations and lack of adequate tools, little attention has been paid to exploring the underlying patterns in these interactions. In this work, we empirically study a number of real-world hypergraph datasets across various domains. In order to enable thorough investigations, we introduce the multi-level decomposition method, which represents each hypergraph by a set of pairwise graphs. Each pairwise graph, which we refer to as a k-level decomposed graph, captures the interactions between pairs of subsets of k nodes. We empirically find that at each decomposition level, the investigated hypergraphs obey five structural properties. These properties serve as criteria for evaluating how realistic a hypergraph is, and establish a foundation for the hypergraph generation problem. We also propose a hypergraph generator that is remarkably simple but capable of fulfilling these evaluation metrics, which are hardly achieved by other baseline generator models.

cs.SI↗

How Much and When Do We Need Higher-order Information in Hypergraphs? A Case Study on Hyperedge Prediction

Hypergraphs provide a natural way of representing group relations, whose complexity motivates an extensive array of prior work to adopt some form of abstraction and simplification of higher-order interactions. However, the following question has yet to be addressed: How much abstraction of group interactions is sufficient in solving a hypergraph task, and how different such results become across datasets? This question, if properly answered, provides a useful engineering guideline on how to trade off between complexity and accuracy of solving a downstream task. To this end, we propose a method of incrementally representing group interactions using a notion of n-projected graph whose accumulation contains information on up to n-way interactions, and quantify the accuracy of solving a task as n grows for various datasets. As a downstream task, we consider hyperedge prediction, an extension of link prediction, which is a canonical task for evaluating graph models. Through experiments on 15 real-world datasets, we draw the following messages: (a) Diminishing returns: small n is enough to achieve accuracy comparable with near-perfect approximations, (b) Troubleshooter: as the task becomes more challenging, larger n brings more benefit, and (c) Irreducibility: datasets whose pairwise interactions do not tell much about higher-order interactions lose much accuracy when reduced to pairwise abstractions.

cs.SI↗

WRS: Waiting Room Sampling for Accurate Triangle Counting in Real Graph Streams

If we cannot store all edges in a graph stream, which edges should we store to estimate the triangle count accurately? Counting triangles (i.e., cycles of length three) is a fundamental graph problem with many applications in social network analysis, web mining, anomaly detection, etc. Recently, much effort has been made to accurately estimate global and local triangle counts in streaming settings with limited space. Although existing methods use sampling techniques without considering temporal dependencies in edges, we observe temporal locality in real dynamic graphs. That is, future edges are more likely to form triangles with recent edges than with older edges. In this work, we propose a single-pass streaming algorithm called Waiting-Room Sampling (WRS) for global and local triangle counting. WRS exploits the temporal locality by always storing the most recent edges, which future edges are more likely to form triangles with, in the waiting room, while it uses reservoir sampling for the remaining edges. Our theoretical and empirical analyses show that WRS is: (a) Fast and 'any time': runs in linear time, always maintaining and updating estimates while new edges arrive, (b) Effective: yields up to 47% smaller estimation error than its best competitors, and (c) Theoretically sound: gives unbiased estimates with small variances under the temporal locality.

cs.DB↗

DenseAlert: Incremental Dense-Subtensor Detection in Tensor Streams

Consider a stream of retweet events - how can we spot fraudulent lock-step behavior in such multi-aspect data (i.e., tensors) evolving over time? Can we detect it in real time, with an accuracy guarantee? Past studies have shown that dense subtensors tend to indicate anomalous or even fraudulent behavior in many tensor data, including social media, Wikipedia, and TCP dumps. Thus, several algorithms have been proposed for detecting dense subtensors rapidly and accurately. However, existing algorithms assume that tensors are static, while many real-world tensors, including those mentioned above, evolve over time. We propose DenseStream, an incremental algorithm that maintains and updates a dense subtensor in a tensor stream (i.e., a sequence of changes in a tensor), and DenseAlert, an incremental algorithm spotting the sudden appearances of dense subtensors. Our algorithms are: (1) Fast and 'any time': updates by our algorithms are up to a million times faster than the fastest batch algorithms, (2) Provably accurate: our algorithms guarantee a lower bound on the density of the subtensor they maintain, and (3) Effective: our DenseAlert successfully spots anomalies in real-world tensors, especially those overlooked by existing algorithms.

cs.SI↗

Why You Should Charge Your Friends for Borrowing Your Stuff

We consider goods that can be shared with k-hop neighbors (i.e., the set of nodes within k hops from an owner) on a social network. We examine incentives to buy such a good by devising game-theoretic models where each node decides whether to buy the good or free ride. First, we find that social inefficiency, specifically excessive purchase of the good, occurs in Nash equilibria. Second, the social inefficiency decreases as k increases and thus a good can be shared with more nodes. Third, and most importantly, the social inefficiency can also be significantly reduced by charging free riders an access cost and paying it to owners, leading to the conclusion that organizations and system designers should impose such a cost. These findings are supported by our theoretical analysis in terms of the price of anarchy and the price of stability; and by simulations based on synthetic and real social networks.

cs.AI↗

Distributed Methods for High-dimensional and Large-scale Tensor Factorization

Given a high-dimensional large-scale tensor, how can we decompose it into latent factors? Can we process it on commodity computers with limited memory? These questions are closely related to recommender systems, which have modeled rating data not as a matrix but as a tensor to utilize contextual information such as time and location. This increase in the dimension requires tensor factorization methods scalable with both the dimension and size of a tensor. In this paper, we propose two distributed tensor factorization methods, SALS and CDTF. Both methods are scalable with all aspects of data, and they show an interesting trade-off between convergence speed and memory requirements. SALS updates a subset of the columns of a factor matrix at a time, and CDTF, a special case of SALS, updates one column at a time. In our experiments, only our methods factorize a 5-dimensional tensor with 1 billion observable entries, 10M mode length, and 1K rank, while all other state-of-the-art methods fail. Moreover, our methods require several orders of magnitude less memory than our competitors. We implement our methods on MapReduce with two widely-applicable optimization techniques: local disk caching and greedy row assignment. They speed up our methods up to 98.2X and also the competitors up to 5.9X.

math.NA↗