Searcharxiv⌕ Search

arXiv subjects

Jaemin Yoo

Publications and source records attributed to Jaemin Yoo.

At least 37 records · Page 2Linked to original sources

Parameter-Free Hypergraph Neural Network for Few-Shot Node Classification

Few-shot node classification on hypergraphs requires models that generalize from scarce labels while capturing high-order structures. Existing hypergraph neural networks (HNNs) effectively encode such structures but often suffer from overfitting and scalability issues due to complex, black-box architectures. In this work, we propose ZEN (Zero-Parameter Hypergraph Neural Network), a fully linear and parameter-free model that achieves both expressiveness and efficiency. Built upon a unified formulation of linearized HNNs, ZEN introduces a tractable closed-form solution for the weight matrix and a redundancy-aware propagation scheme to avoid iterative training and to eliminate redundant self information. On 11 real-world hypergraph benchmarks, ZEN consistently outperforms eight baseline models in classification accuracy while achieving up to 696x speedups over the fastest competitor. Moreover, the decision process of ZEN is fully interpretable, providing insights into the characteristic of a dataset. Our code and datasets are fully available at https://github.com/chaewoonbae/ZEN.

cs.LG↗

'Hello, World!': Making GNNs Talk with LLMs

While graph neural networks (GNNs) have shown remarkable performance across diverse graph-related tasks, their high-dimensional hidden representations render them black boxes. In this work, we propose Graph Lingual Network (GLN), a GNN built on large language models (LLMs), with hidden representations in the form of human-readable text. Through careful prompt design, GLN incorporates not only the message passing module of GNNs but also advanced GNN techniques, including graph attention and initial residual connection. The comprehensibility of GLN's hidden representations enables an intuitive analysis of how node representations change (1) across layers and (2) under advanced GNN techniques, shedding light on the inner workings of GNNs. Furthermore, we demonstrate that GLN achieves strong zero-shot performance on node classification and link prediction, outperforming existing LLM-based baseline methods.

cs.LG↗

Self-Tuning Self-Supervised Image Anomaly Detection

Self-supervised learning (SSL) has emerged as a promising paradigm that presents supervisory signals to real-world problems, bypassing the extensive cost of manual labeling. Consequently, self-supervised anomaly detection (SSAD) has seen a recent surge of interest, since SSL is especially attractive for unsupervised tasks. However, recent works have reported that the choice of a data augmentation function has significant impact on the accuracy of SSAD, posing augmentation search as an essential but nontrivial problem due to lack of labeled validation data. In this paper, we introduce ST-SSAD, the first unsupervised approach to end-to-end augmentation tuning for SSAD. To this end, our work presents two key contributions. The first is a new unsupervised validation loss that quantifies the alignment between augmented training data and unlabeled validation data. The second is new differentiable augmentation functions, allowing data augmentation hyperparameter(s) to be tuned in an end-to-end manner. Experiments on two testbeds with semantic class anomalies and subtle industrial defects show that ST-SSAD gives significant performance gains over existing works. All our code and testbeds are available at https://github.com/jaeminyoo/ST-SSAD.

cs.LG↗

End-To-End Self-Tuning Self-Supervised Time Series Anomaly Detection

Time series anomaly detection (TSAD) finds many applications such as monitoring environmental sensors, industry KPIs, patient biomarkers, etc. A two-fold challenge for TSAD is a versatile and unsupervised model that can detect various different types of time series anomalies (spikes, discontinuities, trend shifts, etc.) without any labeled data. Modern neural networks have outstanding ability in modeling complex time series. Self-supervised models in particular tackle unsupervised TSAD by transforming the input via various augmentations to create pseudo anomalies for training. However, their performance is sensitive to the choice of augmentation, which is hard to choose in practice, while there exists no effort in the literature on data augmentation tuning for TSAD without labels. Our work aims to fill this gap. We introduce TSAP for TSA "on autoPilot", which can (self-)tune augmentation hyperparameters end-to-end. It stands on two key components: a differentiable augmentation architecture and an unsupervised validation loss to effectively assess the alignment between augmentation type and anomaly type. Case studies show TSAP's ability to effectively select the (discrete) augmentation type and associated (continuous) hyperparameters. In turn, it outperforms established baselines, including SOTA self-supervised models, on diverse TSAD tasks exhibiting different anomaly types.

cs.LG↗

Criteria-Aware Graph Filtering: Extremely Fast Yet Accurate Multi-Criteria Recommendation

Multi-criteria (MC) recommender systems, which utilize MC rating information for recommendation, are increasingly widespread in various e-commerce domains. However, the MC recommendation using training-based collaborative filtering, requiring consideration of multiple ratings compared to single-criterion counterparts, often poses practical challenges in achieving state-of-the-art performance along with scalable model training. To solve this problem, we propose CA-GF, a training-free MC recommendation method, which is built upon criteria-aware graph filtering for efficient yet accurate MC recommendations. Specifically, first, we construct an item-item similarity graph using an MC user-expansion graph. Next, we design CA-GF composed of the following key components, including 1) criterion-specific graph filtering where the optimal filter for each criterion is found using various types of polynomial low-pass filters and 2) criteria preference-infused aggregation where the smoothed signals from each criterion are aggregated. We demonstrate that CA-GF is (a) efficient: providing the computational efficiency, offering the extremely fast runtime of less than 0.2 seconds even on the largest benchmark dataset, (b) accurate: outperforming benchmark MC recommendation methods, achieving substantial accuracy gains up to 24% compared to the best competitor, and (c) interpretable: providing interpretations for the contribution of each criterion to the model prediction based on visualizations.

cs.IR↗

Political-LLM: Large Language Models in Political Science

In recent years, large language models (LLMs) have been widely adopted in political science tasks such as election prediction, sentiment analysis, policy impact assessment, and misinformation detection. Meanwhile, the need to systematically understand how LLMs can further revolutionize the field also becomes urgent. In this work, we--a multidisciplinary team of researchers spanning computer science and political science--present the first principled framework termed Political-LLM to advance the comprehensive understanding of integrating LLMs into computational political science. Specifically, we first introduce a fundamental taxonomy classifying the existing explorations into two perspectives: political science and computational methodologies. In particular, from the political science perspective, we highlight the role of LLMs in automating predictive and generative tasks, simulating behavior dynamics, and improving causal inference through tools like counterfactual generation; from a computational perspective, we introduce advancements in data preparation, fine-tuning, and evaluation methods for LLMs that are tailored to political contexts. We identify key challenges and future directions, emphasizing the development of domain-specific datasets, addressing issues of bias and fairness, incorporating human expertise, and redefining evaluation criteria to align with the unique requirements of computational political science. Political-LLM seeks to serve as a guidebook for researchers to foster an informed, ethical, and impactful use of Artificial Intelligence in political science. Our online resource is available at: http://political-llm.org/.

cs.CL↗

Rethinking Reconstruction-based Graph-Level Anomaly Detection: Limitations and a Simple Remedy

Graph autoencoders (Graph-AEs) learn representations of given graphs by aiming to accurately reconstruct them. A notable application of Graph-AEs is graph-level anomaly detection (GLAD), whose objective is to identify graphs with anomalous topological structures and/or node features compared to the majority of the graph population. Graph-AEs for GLAD regard a graph with a high mean reconstruction error (i.e. mean of errors from all node pairs and/or nodes) as anomalies. Namely, the methods rest on the assumption that they would better reconstruct graphs with similar characteristics to the majority. We, however, report non-trivial counter-examples, a phenomenon we call reconstruction flip, and highlight the limitations of the existing Graph-AE-based GLAD methods. Specifically, we empirically and theoretically investigate when this assumption holds and when it fails. Through our analyses, we further argue that, while the reconstruction errors for a given graph are effective features for GLAD, leveraging the multifaceted summaries of the reconstruction errors, beyond just mean, can further strengthen the features. Thus, we propose a novel and simple GLAD method, named MUSE. The key innovation of MUSE involves taking multifaceted summaries of reconstruction errors as graph features for GLAD. This surprisingly simple method obtains SOTA performance in GLAD, performing best overall among 14 methods across 10 datasets.

cs.LG↗

Feature Distribution on Graph Topology Mediates the Effect of Graph Convolution: Homophily Perspective

How would randomly shuffling feature vectors among nodes from the same class affect graph neural networks (GNNs)? The feature shuffle, intuitively, perturbs the dependence between graph topology and features (A-X dependence) for GNNs to learn from. Surprisingly, we observe a consistent and significant improvement in GNN performance following the feature shuffle. Having overlooked the impact of A-X dependence on GNNs, the prior literature does not provide a satisfactory understanding of the phenomenon. Thus, we raise two research questions. First, how should A-X dependence be measured, while controlling for potential confounds? Second, how does A-X dependence affect GNNs? In response, we (i) propose a principled measure for A-X dependence, (ii) design a random graph model that controls A-X dependence, (iii) establish a theory on how A-X dependence relates to graph convolution, and (iv) present empirical analysis on real-world graphs that align with the theory. We conclude that A-X dependence mediates the effect of graph convolution, such that smaller dependence improves GNN-based node classification.

cs.LG↗

HypeBoy: Generative Self-Supervised Representation Learning on Hypergraphs

Hypergraphs are marked by complex topology, expressing higher-order interactions among multiple nodes with hyperedges, and better capturing the topology is essential for effective representation learning. Recent advances in generative self-supervised learning (SSL) suggest that hypergraph neural networks learned from generative self supervision have the potential to effectively encode the complex hypergraph topology. Designing a generative SSL strategy for hypergraphs, however, is not straightforward. Questions remain with regard to its generative SSL task, connection to downstream tasks, and empirical properties of learned representations. In light of the promises and challenges, we propose a novel generative SSL strategy for hypergraphs. We first formulate a generative SSL task on hypergraphs, hyperedge filling, and highlight its theoretical connection to node classification. Based on the generative SSL task, we propose a hypergraph SSL method, HypeBoy. HypeBoy learns effective general-purpose hypergraph representations, outperforming 16 baseline methods across 11 benchmark datasets.

cs.LG↗

NetEffect: Discovery and Exploitation of Generalized Network Effects

Given a large graph with few node labels, how can we (a) identify whether there is generalized network-effects (GNE) or not, (b) estimate GNE to explain the interrelations among node classes, and (c) exploit GNE efficiently to improve the performance on downstream tasks? The knowledge of GNE is valuable for various tasks like node classification, and targeted advertising. However, identifying GNE such as homophily, heterophily or their combination is challenging in real-world graphs due to limited availability of node labels and noisy edges. We propose NetEffect, a graph mining approach to address the above issues, enjoying the following properties: (i) Principled: a statistical test to determine the presence of GNE in a graph with few node labels; (ii) General and Explainable: a closed-form solution to estimate the specific type of GNE observed; and (iii) Accurate and Scalable: the integration of GNE for accurate and fast node classification. Applied on real-world graphs, NetEffect discovers the unexpected absence of GNE in numerous graphs, which were recognized to exhibit heterophily. Further, we show that incorporating GNE is effective on node classification. On a million-scale real-world graph, NetEffect achieves over 7 times speedup (14 minutes vs. 2 hours) compared to most competitors.

cs.SI↗

How Transitive Are Real-World Group Interactions? -- Measurement and Reproduction

Many real-world interactions (e.g., researcher collaborations and email communication) occur among multiple entities. These group interactions are naturally modeled as hypergraphs. In graphs, transitivity is helpful to understand the connections between node pairs sharing a neighbor, and it has extensive applications in various domains. Hypergraphs, an extension of graphs, are designed to represent group relations. However, to the best of our knowledge, there has been no examination regarding the transitivity of real-world group interactions. In this work, we investigate the transitivity of group interactions in real-world hypergraphs. We first suggest intuitive axioms as necessary characteristics of hypergraph transitivity measures. Then, we propose a principled hypergraph transitivity measure HyperTrans, which satisfies all the proposed axioms, with a fast computation algorithm Fast-HyperTrans. After that, we analyze the transitivity patterns in real-world hypergraphs distinguished from those in random hypergraphs. Lastly, we propose a scalable hypergraph generator THera. It reproduces the observed transitivity patterns by leveraging community structures, which are pervasive in real-world hypergraphs. Our code and datasets are available at https://github.com/kswoo97/hypertrans.

cs.SI↗

Self-Supervision for Tackling Unsupervised Anomaly Detection: Pitfalls and Opportunities

Self-supervised learning (SSL) is a growing torrent that has recently transformed machine learning and its many real world applications, by learning on massive amounts of unlabeled data via self-generated supervisory signals. Unsupervised anomaly detection (AD) has also capitalized on SSL, by self-generating pseudo-anomalies through various data augmentation functions or external data exposure. In this vision paper, we first underline the importance of the choice of SSL strategies on AD performance, by presenting evidences and studies from the AD literature. Equipped with the understanding that SSL incurs various hyperparameters (HPs) to carefully tune, we present recent developments on unsupervised model selection and augmentation tuning for SSL-based AD. We then highlight emerging challenges and future opportunities; on designing new pretext tasks and augmentation functions for different data modalities, creating novel model selection solutions for systematically tuning the SSL HPs, as well as on capitalizing on the potential of pretrained foundation models on AD through effective density estimation.

cs.LG↗

Data Augmentation is a Hyperparameter: Cherry-picked Self-Supervision for Unsupervised Anomaly Detection is Creating the Illusion of Success

Self-supervised learning (SSL) has emerged as a promising alternative to create supervisory signals to real-world problems, avoiding the extensive cost of manual labeling. SSL is particularly attractive for unsupervised tasks such as anomaly detection (AD), where labeled anomalies are rare or often nonexistent. A large catalog of augmentation functions has been used for SSL-based AD (SSAD) on image data, and recent works have reported that the type of augmentation has a significant impact on accuracy. Motivated by those, this work sets out to put image-based SSAD under a larger lens and investigate the role of data augmentation in SSAD. Through extensive experiments on 3 different detector models and across 420 AD tasks, we provide comprehensive numerical and visual evidences that the alignment between data augmentation and anomaly-generating mechanism is the key to the success of SSAD, and in the lack thereof, SSL may even impair accuracy. To the best of our knowledge, this is the first meta-analysis on the role of data augmentation in SSAD.

cs.LG↗

DSV: An Alignment Validation Loss for Self-supervised Outlier Model Selection

Self-supervised learning (SSL) has proven effective in solving various problems by generating internal supervisory signals. Unsupervised anomaly detection, which faces the high cost of obtaining true labels, is an area that can greatly benefit from SSL. However, recent literature suggests that tuning the hyperparameters (HP) of data augmentation functions is crucial to the success of SSL-based anomaly detection (SSAD), yet a systematic method for doing so remains unknown. In this work, we propose DSV (Discordance and Separability Validation), an unsupervised validation loss to select high-performing detection models with effective augmentation HPs. DSV captures the alignment between an augmentation function and the anomaly-generating mechanism with surrogate losses, which approximate the discordance and separability of test data, respectively. As a result, the evaluation via DSV leads to selecting an effective SSAD model exhibiting better alignment, which results in high detection accuracy. We theoretically derive the degree of approximation conducted by the surrogate losses and empirically show that DSV outperforms a wide range of baselines on 21 real-world tasks.

cs.LG↗

Reciprocity in Directed Hypergraphs: Measures, Findings, and Generators

Group interactions are prevalent in a variety of areas. Many of them, including email exchanges, chemical reactions, and bitcoin transactions, are directional, and thus they are naturally modeled as directed hypergraphs, where each hyperarc consists of the set of source nodes and the set of destination nodes. For directed graphs, which are a special case of directed hypergraphs, reciprocity has played a key role as a fundamental graph statistic in revealing organizing principles of graphs and in solving graph learning tasks. For general directed hypergraphs, however, even no systematic measure of reciprocity has been developed. In this work, we investigate the reciprocity of 11 real-world hypergraphs. To this end, we first introduce eight axioms that any reasonable measure of reciprocity should satisfy. Second, we propose HyperRec, a family of principled measures of hypergraph reciprocity that satisfies all the axioms. Third, we develop Ferret, a fast and exact algorithm for computing the measure, whose search space is up to 10^{147}x smaller than that of naive computation. Fourth, using them, we examine 11 real-world hypergraphs and discover patterns that distinguish them from random hypergraphs. Lastly, we propose ReDi, an intuitive generative model for directed hypergraphs exhibiting the patterns.

cs.SI↗

Less is More: SlimG for Accurate, Robust, and Interpretable Graph Mining

How can we solve semi-supervised node classification in various graphs possibly with noisy features and structures? Graph neural networks (GNNs) have succeeded in many graph mining tasks, but their generalizability to various graph scenarios is limited due to the difficulty of training, hyperparameter tuning, and the selection of a model itself. Einstein said that we should "make everything as simple as possible, but not simpler." We rephrase it into the careful simplicity principle: a carefully-designed simple model can surpass sophisticated ones in real-world graphs. Based on the principle, we propose SlimG for semi-supervised node classification, which exhibits four desirable properties: It is (a) accurate, winning or tying on 10 out of 13 real-world datasets; (b) robust, being the only one that handles all scenarios of graph data (homophily, heterophily, random structure, noisy features, etc.); (c) fast and scalable, showing up to 18 times faster training in million-scale graphs; and (d) interpretable, thanks to the linearity and sparsity. We explain the success of SlimG through a systematic study of the designs of existing GNNs, sanity checks, and comprehensive ablation studies.

cs.LG↗

Classification of Edge-dependent Labels of Nodes in Hypergraphs

A hypergraph is a data structure composed of nodes and hyperedges, where each hyperedge is an any-sized subset of nodes. Due to the flexibility in hyperedge size, hypergraphs represent group interactions (e.g., co-authorship by more than two authors) more naturally and accurately than ordinary graphs. Interestingly, many real-world systems modeled as hypergraphs contain edge-dependent node labels, i.e., node labels that vary depending on hyperedges. For example, on co-authorship datasets, the same author (i.e., a node) can be the primary author in a paper (i.e., a hyperedge) but the corresponding author in another paper (i.e., another hyperedge). In this work, we introduce a classification of edge-dependent node labels as a new problem. This problem can be used as a benchmark task for hypergraph neural networks, which recently have attracted great attention, and also the usefulness of edge-dependent node labels has been verified in various applications. To tackle this problem, we propose WHATsNet, a novel hypergraph neural network that represents the same node differently depending on the hyperedges it participates in by reflecting its varying importance in the hyperedges. To this end, WHATsNet models the relations between nodes within each hyperedge, using their relative centrality as positional encodings. In our experiments, we demonstrate that WHATsNet significantly and consistently outperforms ten competitors on six real-world hypergraphs, and we also show successful applications of WHATsNet to (a) ranking aggregation, (b) node clustering, and (c) product return prediction.

cs.SI↗

Towards Deep Attention in Graph Neural Networks: Problems and Remedies

Graph neural networks (GNNs) learn the representation of graph-structured data, and their expressiveness can be further enhanced by inferring node relations for propagation. Attention-based GNNs infer neighbor importance to manipulate the weight of its propagation. Despite their popularity, the discussion on deep graph attention and its unique challenges has been limited. In this work, we investigate some problematic phenomena related to deep graph attention, including vulnerability to over-smoothed features and smooth cumulative attention. Through theoretical and empirical analyses, we show that various attention-based GNNs suffer from these problems. Motivated by our findings, we propose AEROGNN, a novel GNN architecture designed for deep graph attention. AERO-GNN provably mitigates the proposed problems of deep graph attention, which is further empirically demonstrated with (a) its adaptive and less smooth attention functions and (b) higher performance at deep layers (up to 64). On 9 out of 12 node classification benchmarks, AERO-GNN outperforms the baseline GNNs, highlighting the advantages of deep graph attention. Our code is available at https://github.com/syleeheal/AERO-GNN.

cs.LG↗