arXiv subjects

Minji Yoon

Publications and source records attributed to Minji Yoon.

12 recordsLinked to original sources

arXiv2024

Automatic Question-Answer Generation for Long-Tail Knowledge

Pretrained Large Language Models (LLMs) have gained significant attention for addressing open-domain Question Answering (QA). While they exhibit high accuracy in answering questions related to common knowledge, LLMs encounter difficulties in learning about uncommon long-tail knowledge (tail entities). Since manually constructing QA datasets demands substantial human resources, the types of existing QA datasets are limited, leaving us with a scarcity of datasets to study the performance of LLMs on tail entities. In this paper, we propose an automatic approach to generate specialized QA datasets for tail entities and present the associated research challenges. We conduct extensive experiments by employing pretrained LLMs on our newly generated long-tail QA datasets, comparing their performance with and without external resources including Wikipedia and Wikidata knowledge graphs.

cs.CL↗

arXiv2023

Multimodal Graph Learning for Generative Tasks

Multimodal learning combines multiple data modalities, broadening the types and complexity of data our models can utilize: for example, from plain text to image-caption pairs. Most multimodal learning algorithms focus on modeling simple one-to-one pairs of data from two modalities, such as image-caption pairs, or audio-text pairs. However, in most real-world settings, entities of different modalities interact with each other in more complex and multifaceted ways, going beyond one-to-one mappings. We propose to represent these complex relationships as graphs, allowing us to capture data with any number of modalities, and with complex relationships between modalities that can flexibly vary from one sample to another. Toward this goal, we propose Multimodal Graph Learning (MMGL), a general and systematic framework for capturing information from multiple multimodal neighbors with relational structures among them. In particular, we focus on MMGL for generative tasks, building upon pretrained Language Models (LMs), aiming to augment their text generation with multimodal neighbor contexts. We study three research questions raised by MMGL: (1) how can we infuse multiple neighbor information into the pretrained LMs, while avoiding scalability issues? (2) how can we infuse the graph structure information among multimodal neighbors into the LMs? and (3) how can we finetune the pretrained LMs to learn from the neighbor context in a parameter-efficient manner? We conduct extensive experiments to answer these three questions on MMGL and analyze the empirical results to pave the way for future MMGL research.

cs.AI↗

arXiv2022

Graph Generative Model for Benchmarking Graph Neural Networks

As the field of Graph Neural Networks (GNN) continues to grow, it experiences a corresponding increase in the need for large, real-world datasets to train and test new GNN models on challenging, realistic problems. Unfortunately, such graph datasets are often generated from online, highly privacy-restricted ecosystems, which makes research and development on these datasets hard, if not impossible. This greatly reduces the amount of benchmark graphs available to researchers, causing the field to rely only on a handful of publicly-available datasets. To address this problem, we introduce a novel graph generative model, Computation Graph Transformer (CGT) that learns and reproduces the distribution of real-world graphs in a privacy-controlled way. More specifically, CGT (1) generates effective benchmark graphs on which GNNs show similar task performance as on the source graphs, (2) scales to process large-scale graphs, (3) incorporates off-the-shelf privacy modules to guarantee end-user privacy of the generated graph. Extensive experiments across a vast body of graph generative models show that only our model can successfully generate privacy-controlled, synthetic substitutes of large-scale real-world graphs that can be effectively used to benchmark GNN models.

cs.LG↗

arXiv2022

A Dataset on Malicious Paper Bidding in Peer Review

In conference peer review, reviewers are often asked to provide "bids" on each submitted paper that express their interest in reviewing that paper. A paper assignment algorithm then uses these bids (along with other data) to compute a high-quality assignment of reviewers to papers. However, this process has been exploited by malicious reviewers who strategically bid in order to unethically manipulate the paper assignment, crucially undermining the peer review process. For example, these reviewers may aim to get assigned to a friend's paper as part of a quid-pro-quo deal. A critical impediment towards creating and evaluating methods to mitigate this issue is the lack of any publicly-available data on malicious paper bidding. In this work, we collect and publicly release a novel dataset to fill this gap, collected from a mock conference activity where participants were instructed to bid either honestly or maliciously. We further provide a descriptive analysis of the bidding behavior, including our categorization of different strategies employed by participants. Finally, we evaluate the ability of each strategy to manipulate the assignment, and also evaluate the performance of some simple algorithms meant to detect malicious bidding. The performance of these detection algorithms can be taken as a baseline for future research on detecting malicious bidding.

cs.CR↗

arXiv2022

Zero-shot Transfer Learning within a Heterogeneous Graph via Knowledge Transfer Networks

Data continuously emitted from industrial ecosystems such as social or e-commerce platforms are commonly represented as heterogeneous graphs (HG) composed of multiple node/edge types. State-of-the-art graph learning methods for HGs known as heterogeneous graph neural networks (HGNNs) are applied to learn deep context-informed node representations. However, many HG datasets from industrial applications suffer from label imbalance between node types. As there is no direct way to learn using labels rooted at different node types, HGNNs have been applied to only a few node types with abundant labels. We propose a zero-shot transfer learning module for HGNNs called a Knowledge Transfer Network (KTN) that transfers knowledge from label-abundant node types to zero-labeled node types through rich relational information given in the HG. KTN is derived from the theoretical relationship, which we introduce in this work, between distinct feature extractors for each node type given in an HGNN model. KTN improves performance of 6 different types of HGNN models by up to 960% for inference on zero-labeled node types and outperforms state-of-the-art transfer learning baselines by up to 73% across 18 different transfer learning tasks on HGs.

cs.LG↗

arXiv2020

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↗

arXiv2020

Autonomous Graph Mining Algorithm Search with Best Speed/Accuracy Trade-off

Graph data is ubiquitous in academia and industry, from social networks to bioinformatics. The pervasiveness of graphs today has raised the demand for algorithms that can answer various questions: Which products would a user like to purchase given her order list? Which users are buying fake followers to increase their public reputation? Myriads of new graph mining algorithms are proposed every year to answer such questions - each with a distinct problem formulation, computational time, and memory footprint. This lack of unity makes it difficult for a practitioner to compare different algorithms and pick the most suitable one for a specific application. These challenges - even more severe for non-experts - create a gap in which state-of-the-art techniques developed in academic settings fail to be optimally deployed in real-world applications. To bridge this gap, we propose AUTOGM, an automated system for graph mining algorithm development. We first define a unified framework UNIFIEDGM that integrates various message-passing based graph algorithms, ranging from conventional algorithms like PageRank to graph neural networks. Then UNIFIEDGM defines a search space in which five parameters are required to determine a graph algorithm. Under this search space, AUTOGM explicitly optimizes for the optimal parameter set of UNIFIEDGM using Bayesian Optimization. AUTOGM defines a novel budget-aware objective function for the optimization to incorporate a practical issue - finding the best speed-accuracy trade-off under a computation budget - into the graph algorithm generation problem. Experiments on real-world benchmark datasets demonstrate that AUTOGM generates novel graph mining algorithms with the best speed/accuracy trade-off compared to existing models with heuristic parameters.

cs.LG↗

arXiv2020

Real-Time Anomaly Detection 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. We further propose MIDAS-F, to solve the problem by which anomalies are incorporated into the algorithm's internal states, creating a `poisoning' effect that can allow future anomalies to slip through undetected. MIDAS-F introduces two modifications: 1) We modify the anomaly scoring function, aiming to reduce the `poisoning' effect of newly arriving edges; 2) We introduce a conditional merge step, which updates the algorithm's data structures after each time tick, but only if the anomaly score is below a threshold value, also to reduce the `poisoning' effect. Experiments show that MIDAS-F has significantly higher accuracy than MIDAS. 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 orders-of-magnitude faster than state-of-the-art approaches; (c) it provides up to 62% higher ROC-AUC than state-of-the-art approaches.

cs.LG↗

arXiv2019

MIDAS: Microcluster-Based Detector of Anomalies in Edge Streams

cs.LG↗

arXiv2017

Fast and Accurate Random Walk with Restart on Dynamic Graphs with Guarantees

Given a time-evolving graph, how can we track similarity between nodes in a fast and accurate way, with theoretical guarantees on the convergence and the error? Random Walk with Restart (RWR) is a popular measure to estimate the similarity between nodes and has been exploited in numerous applications. Many real-world graphs are dynamic with frequent insertion/deletion of edges; thus, tracking RWR scores on dynamic graphs in an efficient way has aroused much interest among data mining researchers. Recently, dynamic RWR models based on the propagation of scores across a given graph have been proposed, and have succeeded in outperforming previous other approaches to compute RWR dynamically. However, those models fail to guarantee exactness and convergence time for updating RWR in a generalized form. In this paper, we propose OSP, a fast and accurate algorithm for computing dynamic RWR with insertion/deletion of nodes/edges in a directed/undirected graph. When the graph is updated, OSP first calculates offset scores around the modified edges, propagates the offset scores across the updated graph, and then merges them with the current RWR scores to get updated RWR scores. We prove the exactness of OSP and introduce OSP-T, a version of OSP which regulates a trade-off between accuracy and computation time by using error tolerance {\epsilon}. Given restart probability c, OSP-T guarantees to return RWR scores with O ({\epsilon} /c ) error in O (log ({\epsilon}/2)/log(1-c)) iterations. Through extensive experiments, we show that OSP tracks RWR exactly up to 4605x faster than existing static RWR method on dynamic graphs, and OSP-T requires up to 15x less time with 730x lower L1 norm error and 3.3x lower rank error than other state-of-the-art dynamic RWR methods.

cs.SI↗

arXiv2017

PMV: Pre-partitioned Generalized Matrix-Vector Multiplication for Scalable Graph Mining

How can we analyze enormous networks including the Web and social networks which have hundreds of billions of nodes and edges? Network analyses have been conducted by various graph mining methods including shortest path computation, PageRank, connected component computation, random walk with restart, etc. These graph mining methods can be expressed as generalized matrix-vector multiplication which consists of few operations inspired by typical matrix-vector multiplication. Recently, several graph processing systems based on matrix-vector multiplication or their own primitives have been proposed to deal with large graphs; however, they all have failed on Web-scale graphs due to insufficient memory space or the lack of consideration for I/O costs. In this paper, we propose PMV (Pre-partitioned generalized Matrix-Vector multiplication), a scalable distributed graph mining method based on generalized matrix-vector multiplication on distributed systems. PMV significantly decreases the communication cost, which is the main bottleneck of distributed systems, by partitioning the input graph in advance and judiciously applying execution strategies based on the density of the pre-partitioned sub-matrices. Experiments show that PMV succeeds in processing up to 16x larger graphs than existing distributed memory-based graph mining methods, and requires 9x less time than previous disk-based graph mining methods by reducing I/O costs significantly.

cs.DC↗

arXiv2017

TPA: Fast, Scalable, and Accurate Method for Approximate Random Walk with Restart on Billion Scale Graphs

Given a large graph, how can we determine similarity between nodes in a fast and accurate way? Random walk with restart (RWR) is a popular measure for this purpose and has been exploited in numerous data mining applications including ranking, anomaly detection, link prediction, and community detection. However, previous methods for computing exact RWR require prohibitive storage sizes and computational costs, and alternative methods which avoid such costs by computing approximate RWR have limited accuracy. In this paper, we propose TPA, a fast, scalable, and highly accurate method for computing approximate RWR on large graphs. TPA exploits two important properties in RWR: 1) nodes close to a seed node are likely to be revisited in following steps due to block-wise structure of many real-world graphs, and 2) RWR scores of nodes which reside far from the seed node are proportional to their PageRank scores. Based on these two properties, TPA divides approximate RWR problem into two subproblems called neighbor approximation and stranger approximation. In the neighbor approximation, TPA estimates RWR scores of nodes close to the seed based on scores of few early steps from the seed. In the stranger approximation, TPA estimates RWR scores for nodes far from the seed using their PageRank. The stranger and neighbor approximations are conducted in the preprocessing phase and the online phase, respectively. Through extensive experiments, we show that TPA requires up to 3.5x less time with up to 40x less memory space than other state-of-the-art methods for the preprocessing phase. In the online phase, TPA computes approximate RWR up to 30x faster than existing methods while maintaining high accuracy.

cs.SI↗