Kijung Shin

Federico Berto, Chuanbo Hua, Junyoung Park et al. · pku

Combinatorial optimization (CO) is fundamental to several real-world applications, from logistics and scheduling to hardware design and resource allocation. Deep reinforcement learning (RL) has recently shown significant benefits in solving CO problems, reducing reliance on domain expertise and improving computational efficiency. However, the absence of a unified benchmarking framework leads to inconsistent evaluations, limits reproducibility, and increases engineering overhead, raising barriers to adoption for new researchers. To address these challenges, we introduce RL4CO, a unified and extensive benchmark with in-depth library coverage of 27 CO problem environments and 23 state-of-the-art baselines. Built on efficient software libraries and best practices in implementation, RL4CO features modularized implementation and flexible configurations of diverse environments, policy architectures, RL algorithms, and utilities with extensive documentation. RL4CO helps researchers build on existing successes while exploring and developing their own designs, facilitating the entire research process by decoupling science from heavy engineering. We finally provide extensive benchmark studies to inspire new insights and future work. RL4CO has already attracted numerous researchers in the community and is open-sourced at https://github.com/ai4co/rl4co.

Dongjin Lee, Kijung Shin

Although machine learning on hypergraphs has attracted considerable attention, most of the works have focused on (semi-)supervised learning, which may cause heavy labeling costs and poor generalization. Recently, contrastive learning has emerged as a successful unsupervised representation learning method. Despite the prosperous development of contrastive learning in other domains, contrastive learning on hypergraphs remains little explored. In this paper, we propose TriCL (Tri-directional Contrastive Learning), a general framework for contrastive learning on hypergraphs. Its main idea is tri-directional contrast, and specifically, it aims to maximize in two augmented views the agreement (a) between the same node, (b) between the same group of nodes, and (c) between each group and its members. Together with simple but surprisingly effective data augmentation and negative sampling schemes, these three forms of contrast enable TriCL to capture both microscopic and mesoscopic structural information in node embeddings. Our extensive experiments using 13 baseline approaches, five datasets, and two tasks demonstrate the effectiveness of TriCL, and most noticeably, TriCL consistently outperforms not just unsupervised competitors but also (semi-)supervised competitors mostly by significant margins for node classification. The code and datasets are available at https://github.com/wooner49/TriCL.

Soo Yong Lee, Fanchen Bu, Jaemin Yoo et al.

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.

Jihoon Ko, Shinhwan Kang, Taehyung Kwon et al.

Continual Learning (CL) is the process of learning ceaselessly a sequence of tasks. Most existing CL methods deal with independent data (e.g., images and text) for which many benchmark frameworks and results under standard experimental settings are available. Compared to them, however, CL methods for graph data (graph CL) are relatively underexplored because of (a) the lack of standard experimental settings, especially regarding how to deal with the dependency between instances, (b) the lack of benchmark datasets and scenarios, and (c) high complexity in implementation and evaluation due to the dependency. In this paper, regarding (a) we define four standard incremental settings (task-, class-, domain-, and time-incremental) for node-, link-, and graph-level problems, extending the previously explored scope. Regarding (b), we provide 35 benchmark scenarios based on 24 real-world graphs. Regarding (c), we develop BeGin, an easy and fool-proof framework for graph CL. BeGin is easily extended since it is modularized with reusable modules for data processing, algorithm design, and evaluation. Especially, the evaluation module is completely separated from user code to eliminate potential mistakes. Regarding benchmark results, we cover 3x more combinations of incremental settings and levels of problems than the latest benchmark. All assets for the benchmark framework are publicly available at https://github.com/ShinhwanKang/BeGin.

Hyeonsoo Jo, Fanchen Bu, Kijung Shin

How can we find meaningful clusters in a graph robustly against noise edges? Graph clustering (i.e., dividing nodes into groups of similar ones) is a fundamental problem in graph analysis with applications in various fields. Recent studies have demonstrated that graph neural network (GNN) based approaches yield promising results for graph clustering. However, we observe that their performance degenerates significantly on graphs with noise edges, which are prevalent in practice. In this work, we propose MetaGC for robust GNN-based graph clustering. MetaGC employs a decomposable clustering loss function, which can be rephrased as a sum of losses over node pairs. We add a learnable weight to each node pair, and MetaGC adaptively adjusts the weights of node pairs using meta-weighting so that the weights of meaningful node pairs increase and the weights of less-meaningful ones (e.g., noise edges) decrease. We show empirically that MetaGC learns weights as intended and consequently outperforms the state-of-the-art GNN-based competitors, even when they are equipped with separate denoising schemes, on five real-world graphs under varying levels of noise. Our code and datasets are available at https://github.com/HyeonsooJo/MetaGC.

Taehyung Kwon, Jihoon Ko, Jinhong Jung et al.

Many real-world datasets are represented as tensors, i.e., multi-dimensional arrays of numerical values. Storing them without compression often requires substantial space, which grows exponentially with the order. While many tensor compression algorithms are available, many of them rely on strong data assumptions regarding its order, sparsity, rank, and smoothness. In this work, we propose TENSORCODEC, a lossy compression algorithm for general tensors that do not necessarily adhere to strong input data assumptions. TENSORCODEC incorporates three key ideas. The first idea is Neural Tensor-Train Decomposition (NTTD) where we integrate a recurrent neural network into Tensor-Train Decomposition to enhance its expressive power and alleviate the limitations imposed by the low-rank assumption. Another idea is to fold the input tensor into a higher-order tensor to reduce the space required by NTTD. Finally, the mode indices of the input tensor are reordered to reveal patterns that can be exploited by NTTD for improved approximation. Our analysis and experiments on 8 real-world datasets demonstrate that TENSORCODEC is (a) Concise: it gives up to 7.38x more compact compression than the best competitor with similar reconstruction error, (b) Accurate: given the same budget for compressed size, it yields up to 3.33x more accurate reconstruction than the best competitor, (c) Scalable: its empirical compression time is linear in the number of tensor entries, and it reconstructs each entry in logarithmic time. Our code and datasets are available at https://github.com/kbrother/TensorCodec.

Hyunjin Hwang, Seungwoo Lee, Chanyoung Park et al.

Hypergraphs (i.e., sets of hyperedges) naturally represent group relations (e.g., researchers co-authoring a paper and ingredients used together in a recipe), each of which corresponds to a hyperedge (i.e., a subset of nodes). Predicting future or missing hyperedges bears significant implications for many applications (e.g., collaboration and recipe recommendation). What makes hyperedge prediction particularly challenging is the vast number of non-hyperedge subsets, which grows exponentially with the number of nodes. Since it is prohibitive to use all of them as negative examples for model training, it is inevitable to sample a very small portion of them, and to this end, heuristic sampling schemes have been employed. However, trained models suffer from poor generalization capability for examples of different natures. In this paper, we propose AHP, an adversarial training-based hyperedge-prediction method. It learns to sample negative examples without relying on any heuristic schemes. Using six real hypergraphs, we show that AHP generalizes better to negative examples of various natures. It yields up to 28.2% higher AUROC than the best existing methods and often even outperforms its variants with sampling schemes tailored to test sets.

Minseok Kim, Hwanjun Song, Yooju Shin et al.

Online recommender systems should be always aligned with users' current interest to accurately suggest items that each user would like. Since user interest usually evolves over time, the update strategy should be flexible to quickly catch users' current interest from continuously generated new user-item interactions. Existing update strategies focus either on the importance of each user-item interaction or the learning rate for each recommender parameter, but such one-directional flexibility is insufficient to adapt to varying relationships between interactions and parameters. In this paper, we propose MeLON, a meta-learning based novel online recommender update strategy that supports two-directional flexibility. It is featured with an adaptive learning rate for each parameter-interaction pair for inducing a recommender to quickly learn users' up-to-date interest. The procedure of MeLON is optimized following a meta-learning approach: it learns how a recommender learns to generate the optimal learning rates for future updates. Specifically, MeLON first enriches the meaning of each interaction based on previous interactions and identifies the role of each parameter for the interaction; and then combines these two pieces of information to generate an adaptive learning rate. Theoretical analysis and extensive evaluation on three real-world online recommender datasets validate the effectiveness of MeLON.

Minyoung Choe, Sunwoo Kim, Jaemin Yoo et al.

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.

Taehyung Kwon, Jihoon Ko, Jinhong Jung et al.

Many real-world data are naturally represented as a sparse reorderable matrix, whose rows and columns can be arbitrarily ordered (e.g., the adjacency matrix of a bipartite graph). Storing a sparse matrix in conventional ways requires an amount of space linear in the number of non-zeros, and lossy compression of sparse matrices (e.g., Truncated SVD) typically requires an amount of space linear in the number of rows and columns. In this work, we propose NeuKron for compressing a sparse reorderable matrix into a constant-size space. NeuKron generalizes Kronecker products using a recurrent neural network with a constant number of parameters. NeuKron updates the parameters so that a given matrix is approximated by the product and reorders the rows and columns of the matrix to facilitate the approximation. The updates take time linear in the number of non-zeros in the input matrix, and the approximation of each entry can be retrieved in logarithmic time. We also extend NeuKron to compress sparse reorderable tensors (e.g. multi-layer graphs), which generalize matrices. Through experiments on ten real-world datasets, we show that NeuKron is (a) Compact: requiring up to five orders of magnitude less space than its best competitor with similar approximation errors, (b) Accurate: giving up to 10x smaller approximation error than its best competitors with similar size outputs, and (c) Scalable: successfully compressing a matrix with over 230 million non-zero entries.

Jihoon Ko, Kyuhan Lee, Hyunjin Hwang et al.

Recently, many deep-learning techniques have been applied to various weather-related prediction tasks, including precipitation nowcasting (i.e., predicting precipitation levels and locations in the near future). Most existing deep-learning-based approaches for precipitation nowcasting, however, consider only radar and/or satellite images as inputs, and meteorological observations collected from ground weather stations, which are sparsely located, are relatively unexplored. In this paper, we propose ASOC, a novel attentive method for effectively exploiting ground-based meteorological observations from multiple weather stations. ASOC is designed to capture temporal dynamics of the observations and also contextual relationships between them. ASOC is easily combined with existing image-based precipitation nowcasting models without changing their architectures. We show that such a combination improves the average critical success index (CSI) of predicting heavy (at least 10 mm/hr) and light (at least 1 mm/hr) rainfall events at 1-6 hr lead times by 5.7%, compared to the original image-based model, using the radar images and ground-based observations around South Korea collected from 2014 to 2020.

Dongjin Lee, Juho Lee, Kijung Shin

Real-world graphs are dynamic, constantly evolving with new interactions, such as financial transactions in financial networks. Temporal Graph Neural Networks (TGNNs) have been developed to effectively capture the evolving patterns in dynamic graphs. While these models have demonstrated their superiority, being widely adopted in various important fields, their vulnerabilities against adversarial attacks remain largely unexplored. In this paper, we propose T-SPEAR, a simple and effective adversarial attack method for link prediction on continuous-time dynamic graphs, focusing on investigating the vulnerabilities of TGNNs. Specifically, before the training procedure of a victim model, which is a TGNN for link prediction, we inject edge perturbations to the data that are unnoticeable in terms of the four constraints we propose, and yet effective enough to cause malfunction of the victim model. Moreover, we propose a robust training approach T-SHIELD to mitigate the impact of adversarial attacks. By using edge filtering and enforcing temporal smoothness to node embeddings, we enhance the robustness of the victim model. Our experimental study shows that T-SPEAR significantly degrades the victim model's performance on link prediction tasks, and even more, our attacks are transferable to other TGNNs, which differ from the victim model assumed by the attacker. Moreover, we demonstrate that T-SHIELD effectively filters out adversarial edges and exhibits robustness against adversarial attacks, surpassing the link prediction performance of the naive TGNN by up to 11.2% under T-SPEAR.

Taehyeon Kim, Shinhwan Kang, Hyeonjeong Shin et al.

The Weather4Cast competition (hosted by NeurIPS 2022) required competitors to predict super-resolution rain movies in various regions of Europe when low-resolution satellite contexts covering wider regions are given. In this paper, we show that a general baseline 3D U-Net can be significantly improved with region-conditioned layers as well as orthogonality regularizations on 1x1x1 convolutional layers. Additionally, we facilitate the generalization with a bag of training strategies: mixup data augmentation, self-distillation, and feature-wise linear modulation (FiLM). Presented modifications outperform the baseline algorithms (3D U-Net) by up to 19.54% with less than 1% additional parameters, which won the 4th place in the core test leaderboard.

Geon Lee, Chanyoung Park, Kijung Shin

Sets have been used for modeling various types of objects (e.g., a document as the set of keywords in it and a customer as the set of the items that she has purchased). Measuring similarity (e.g., Jaccard Index) between sets has been a key building block of a wide range of applications, including, plagiarism detection, recommendation, and graph compression. However, as sets have grown in numbers and sizes, the computational cost and storage required for set similarity computation have become substantial, and this has led to the development of hashing and sketching based solutions. In this work, we propose Set2Box, a learning-based approach for compressed representations of sets from which various similarity measures can be estimated accurately in constant time. The key idea is to represent sets as boxes to precisely capture overlaps of sets. Additionally, based on the proposed box quantization scheme, we design Set2Box+, which yields more concise but more accurate box representations of sets. Through extensive experiments on 8 real-world datasets, we show that, compared to baseline approaches, Set2Box+ is (a) Accurate: achieving up to 40.8X smaller estimation error while requiring 60% fewer bits to encode sets, (b) Concise: yielding up to 96.8X more concise representations with similar estimation error, and (c) Versatile: enabling the estimation of four set-similarity measures from a single representation of each set.

Sunwoo Kim, Soo Yong Lee, Kyungho Kim et al.

Unsupervised node representation learning aims to obtain meaningful node embeddings without relying on node labels. To achieve this, graph convolution, which aggregates information from neighboring nodes, is commonly employed to encode node features and graph topology. However, excessive reliance on graph convolution can be suboptimal-especially in non-homophilic graphs-since it may yield unduly similar embeddings for nodes that differ in their features or topological properties. As a result, adjusting the degree of graph convolution usage has been actively explored in supervised learning settings, whereas such approaches remain underexplored in unsupervised scenarios. To tackle this, we propose FUEL, which adaptively learns the adequate degree of graph convolution usage by aiming to enhance intra-class similarity and inter-class separability in the embedding space. Since classes are unknown, FUEL leverages node features to identify node clusters and treats these clusters as proxies for classes. Through extensive experiments using 15 baseline methods and 14 benchmark datasets, we demonstrate the effectiveness of FUEL in downstream tasks, achieving state-of-the-art performance across graphs with diverse levels of homophily.

Taehyung Kwon, Yeonje Choi, Yeongho Kim et al.

Spatio-temporal time series are widely used in real-world applications, including traffic prediction and weather forecasting. They are sequences of observations over extensive periods and multiple locations, naturally represented as multidimensional data. Forecasting is a central task in spatio-temporal analysis, and numerous deep learning methods have been developed to address it. However, as dataset sizes and model complexities continue to grow in practice, training deep learning models has become increasingly time- and resource-intensive. A promising solution to this challenge is dataset distillation, which synthesizes compact datasets that can effectively replace the original data for model training. Although successful in various domains, including time series analysis, existing dataset distillation methods compress only one dimension, making them less suitable for spatio-temporal datasets, where both spatial and temporal dimensions jointly contribute to the large data volume. To address this limitation, we propose STemDist, the first dataset distillation method specialized for spatio-temporal time series forecasting. A key idea of our solution is to compress both temporal and spatial dimensions in a balanced manner, reducing training time and memory. We further reduce the distillation cost by performing distillation at the cluster level rather than the individual location level, and we complement this coarse-grained approach with a subset-based granular distillation technique that enhances forecasting performance. On five real-world datasets, we show empirically that, compared to both general and time-series dataset distillation methods, datasets distilled by our STemDist method enable model training (1) faster (up to 6X) (2) more memory-efficient (up to 8X), and (3) more effective (with up to 12% lower prediction error).

Geon Lee, Sunwoo Kim, Kyungho Kim et al.

Graph collaborative filtering (GCF) is a dominant paradigm in recommender systems, where contrastive learning (CL) objectives such as the Sampled Softmax (SSM) loss are widely used for optimization. However, it remains unclear how CL interacts with the prediction mechanism of GCF. By unfolding the prediction mechanism of GCF, we show that the user-item prediction score is computed by aggregating learnable weights over a large number of neighbor pairs formed by the multi-hop neighbors of the user and the item. This analysis suggests that effective optimization critically depends on which neighbor pairs are upweighted during training. Empirically, we find that effective recommendation is achievable by selectively upweighting only a small subset of neighbor pairs whose constituent neighbors are structurally similar to the target user and item, and that the effect of such selective upweighting varies across different neighbor pair types. Based on these findings, we analyze SSM and identify key limitations in its neighbor pair weight update dynamics. To address these limitations, we propose NT-SSM, an effective and principled CL objective that induces type-aware neighbor pair weight update dynamics. Experiments demonstrate consistent performance improvements over SSM across multiple datasets and GCF models.

Taeri Kim, Jiho Heo, Hongil Kim et al.

We address the medication recommendation problem, which aims to recommend effective medications for a patient's current visit by utilizing information (e.g., diagnoses and procedures) given at the patient's current and past visits. While there exist a number of recommender systems designed for this problem, we point out that they are challenged in accurately capturing the relation (spec., the degree of relevance) between the current and each of the past visits for the patient when obtaining her current health status, which is the basis for recommending medications. To address this limitation, we propose a novel medication recommendation framework, named VITA, based on the following two novel ideas: (1) relevant-Visit selectIon; (2) Target-aware Attention. Through extensive experiments using real-world datasets, we demonstrate the superiority of VITA (spec., up to 5.56% higher accuracy, in terms of Jaccard, than the best competitor) and the effectiveness of its two core ideas. The code is available at https://github.com/jhheo0123/VITA.

Yeonjun In, Kanghoon Yoon, Kibum Kim et al.

Recent studies have revealed that GNNs are vulnerable to adversarial attacks. To defend against such attacks, robust graph structure refinement (GSR) methods aim at minimizing the effect of adversarial edges based on node features, graph structure, or external information. However, we have discovered that existing GSR methods are limited by narrowassumptions, such as assuming clean node features, moderate structural attacks, and the availability of external clean graphs, resulting in the restricted applicability in real-world scenarios. In this paper, we propose a self-guided GSR framework (SG-GSR), which utilizes a clean sub-graph found within the given attacked graph itself. Furthermore, we propose a novel graph augmentation and a group-training strategy to handle the two technical challenges in the clean sub-graph extraction: 1) loss of structural information, and 2) imbalanced node degree distribution. Extensive experiments demonstrate the effectiveness of SG-GSR under various scenarios including non-targeted attacks, targeted attacks, feature attacks, e-commerce fraud, and noisy node labels. Our code is available at https://github.com/yeonjun-in/torch-SG-GSR.

Jaewan Chun, Seokbum Yoon, Minyoung Choe et al.

In many real-world scenarios, interactions happen in a group-wise manner with multiple entities, and therefore, hypergraphs are a suitable tool to accurately represent such interactions. Hyperedges in real-world hypergraphs are not composed of randomly selected nodes but are instead formed through structured processes. Consequently, various hypergraph generative models have been proposed to explore fundamental mechanisms underlying hyperedge formation. However, most existing hypergraph generative models do not account for node attributes, which can play a significant role in hyperedge formation. As a result, these models fail to reflect the interactions between structure and node attributes. To address the issue above, we propose NoAH, a stochastic hypergraph generative model for attributed hypergraphs. NoAH utilizes the core-fringe node hierarchy to model hyperedge formation as a series of node attachments and determines attachment probabilities based on node attributes. We further introduce NoAHFit, a parameter learning procedure that allows NoAH to replicate a given real-world hypergraph. Through experiments on nine datasets across four different domains, we show that NoAH with NoAHFit more accurately reproduces the structure-attribute interplay observed in the real-world hypergraphs than eight baseline hypergraph generative models, in terms of six metrics.

Kyungho Kim, Geon Lee, Juyeon Kim et al.

Relational databases (RDBs) play a crucial role in many real-world web applications, supporting data management across multiple interconnected tables. Beyond typical retrieval-oriented tasks, prediction tasks on RDBs have recently gained attention. In this work, we address this problem by generating informative relational features that enhance predictive performance. However, generating such features is challenging: it requires reasoning over complex schemas and exploring a combinatorially large feature space, all without explicit supervision. To address these challenges, we propose ReFuGe, an agentic framework that leverages specialized large language model agents: (1) a schema selection agent identifies the tables and columns relevant to the task, (2) a feature generation agent produces diverse candidate features from the selected schema, and (3) a feature filtering agent evaluates and retains promising features through reasoning-based and validation-based filtering. It operates within an iterative feedback loop until performance converges. Experiments on RDB benchmarks demonstrate that ReFuGe substantially improves performance on various RDB prediction tasks. Our code and datasets are available at https://github.com/K-Kyungho/REFUGE.

Juyeon Kim, Geon Lee, Dongwon Choi et al.

Retrieval over visually rich documents is essential for tasks such as legal discovery, scientific search, and enterprise knowledge management. Existing approaches fall into two paradigms: single-vector retrieval, which is efficient but coarse, and multi-vector retrieval, which is accurate but computationally expensive. To address this trade-off, we propose HEAVEN, a two-stage hybrid-vector framework. In the first stage, HEAVEN efficiently retrieves candidate pages using a single-vector method over Visually-Summarized Pages (VS-Pages), which assemble representative visual layouts from multiple pages. In the second stage, it reranks candidates with a multi-vector method while filtering query tokens by linguistic importance to reduce redundant computations. To evaluate retrieval systems under realistic conditions, we also introduce ViMDOC, the first benchmark for visually rich, multi-document, and long-document retrieval. Across four benchmarks, HEAVEN attains 99.87% of the Recall@1 performance of multi-vector models on average while reducing per-query computation by 99.82%, achieving efficiency and accuracy. Our code and datasets are available at: https://github.com/juyeonnn/HEAVEN

Dongwon Choi, Sunwoo Kim, Juyeon Kim et al.

Recent advances have demonstrated the effectiveness of graph-based learning on relational databases (RDBs) for predictive tasks. Such approaches require transforming RDBs into graphs, a process we refer to as RDB-to-graph modeling, where rows of tables are represented as nodes and foreign-key relationships as edges. Yet, effective modeling of RDBs into graphs remains challenging. Specifically, there exist numerous ways to model RDBs into graphs, and performance on predictive tasks varies significantly depending on the chosen graph model of RDBs. In our analysis, we find that the best-performing graph model can yield up to a 10% higher performance compared to the common heuristic rule for graph modeling, which remains non-trivial to identify. To foster research on intelligent RDB-to-graph modeling, we introduce RDB2G-Bench, the first benchmark framework for evaluating such methods. We construct extensive datasets covering 5 real-world RDBs and 12 predictive tasks, resulting in around 50k graph model-performance pairs for efficient and reproducible evaluations. Thanks to our precomputed datasets, we were able to benchmark 10 automatic RDB-to-graph modeling methods on the 12 tasks about 380x faster than on-the-fly evaluation, which requires repeated GNN training. Our analysis of the datasets and benchmark results reveals key structural patterns affecting graph model effectiveness, along with practical implications for effective graph modeling. Our datasets and code are available at https://github.com/chlehdwon/RDB2G-Bench.

Juyeon Kim, Geon Lee, Taeuk Kim et al.

Entity linking (EL) aligns textual mentions with their corresponding entities in a knowledge base, facilitating various applications such as semantic search and question answering. Recent advances in multimodal entity linking (MEL) have shown that combining text and images can reduce ambiguity and improve alignment accuracy. However, most existing MEL methods overlook the rich structural information available in the form of knowledge-graph (KG) triples. In this paper, we propose KGMEL, a novel framework that leverages KG triples to enhance MEL. Specifically, it operates in three stages: (1) Generation: Produces high-quality triples for each mention by employing vision-language models based on its text and images. (2) Retrieval: Learns joint mention-entity representations, via contrastive learning, that integrate text, images, and (generated or KG) triples to retrieve candidate entities for each mention. (3) Reranking: Refines the KG triples of the candidate entities and employs large language models to identify the best-matching entity for the mention. Extensive experiments on benchmark datasets demonstrate that KGMEL outperforms existing methods. Our code and datasets are available at: https://github.com/juyeonnn/KGMEL.

Dongyeong Hwang, Hyunju Kim, Sunwoo Kim et al.

The success of a specific neural network architecture is closely tied to the dataset and task it tackles; there is no one-size-fits-all solution. Thus, considerable efforts have been made to quickly and accurately estimate the performances of neural architectures, without full training or evaluation, for given tasks and datasets. Neural architecture encoding has played a crucial role in the estimation, and graphbased methods, which treat an architecture as a graph, have shown prominent performance. For enhanced representation learning of neural architectures, we introduce FlowerFormer, a powerful graph transformer that incorporates the information flows within a neural architecture. FlowerFormer consists of two key components: (a) bidirectional asynchronous message passing, inspired by the flows; (b) global attention built on flow-based masking. Our extensive experiments demonstrate the superiority of FlowerFormer over existing neural encoding methods, and its effectiveness extends beyond computer vision models to include graph neural networks and auto speech recognition models. Our code is available at http://github.com/y0ngjaenius/CVPR2024_FLOWERFormer.

Sunwoo Kim, Soo Yong Lee, Yue Gao et al.

Higher-order interactions (HOIs) are ubiquitous in real-world complex systems and applications. Investigation of deep learning for HOIs, thus, has become a valuable agenda for the data mining and machine learning communities. As networks of HOIs are expressed mathematically as hypergraphs, hypergraph neural networks (HNNs) have emerged as a powerful tool for representation learning on hypergraphs. Given the emerging trend, we present the first survey dedicated to HNNs, with an in-depth and step-by-step guide. Broadly, the present survey overviews HNN architectures, training strategies, and applications. First, we break existing HNNs down into four design components: (i) input features, (ii) input structures, (iii) message-passing schemes, and (iv) training strategies. Second, we examine how HNNs address and learn HOIs with each of their components. Third, we overview the recent applications of HNNs in recommendation, bioinformatics and medical science, time series analysis, and computer vision. Lastly, we conclude with a discussion on limitations and future directions.

Geon Lee, Wenchao Yu, Kijung Shin et al.

Time series data is essential in various applications, including climate modeling, healthcare monitoring, and financial analytics. Understanding the contextual information associated with real-world time series data is often essential for accurate and reliable event predictions. In this paper, we introduce TimeCAP, a time-series processing framework that creatively employs Large Language Models (LLMs) as contextualizers of time series data, extending their typical usage as predictors. TimeCAP incorporates two independent LLM agents: one generates a textual summary capturing the context of the time series, while the other uses this enriched summary to make more informed predictions. In addition, TimeCAP employs a multi-modal encoder that synergizes with the LLM agents, enhancing predictive performance through mutual augmentation of inputs with in-context examples. Experimental results on real-world datasets demonstrate that TimeCAP outperforms state-of-the-art methods for time series event prediction, including those utilizing LLMs as predictors, achieving an average improvement of 28.75% in F1 score.

Sunwoo Kim, Shinhwan Kang, Fanchen Bu et al.

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.

Yushan Jiang, Wenchao Yu, Geon Lee et al.

Time series analysis provides essential insights for real-world system dynamics and informs downstream decision-making, yet most existing methods often overlook the rich contextual signals present in auxiliary modalities. To bridge this gap, we introduce TimeXL, a multi-modal prediction framework that integrates a prototype-based time series encoder with three collaborating Large Language Models (LLMs) to deliver more accurate predictions and interpretable explanations. First, a multi-modal prototype-based encoder processes both time series and textual inputs to generate preliminary forecasts alongside case-based rationales. These outputs then feed into a prediction LLM, which refines the forecasts by reasoning over the encoder's predictions and explanations. Next, a reflection LLM compares the predicted values against the ground truth, identifying textual inconsistencies or noise. Guided by this feedback, a refinement LLM iteratively enhances text quality and triggers encoder retraining. This closed-loop workflow-prediction, critique (reflect), and refinement-continuously boosts the framework's performance and interpretability. Empirical evaluations on four real-world datasets demonstrate that TimeXL achieves up to 8.9% improvement in AUC and produces human-centric, multi-modal explanations, highlighting the power of LLM-driven reasoning for time series prediction.

Sunwoo Kim, Soo Yong Lee, Fanchen Bu et al.

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.

Jongha Lee, Sunwoo Kim, Kijung Shin

To detect anomalies in real-world graphs, such as social, email, and financial networks, various approaches have been developed. While they typically assume static input graphs, most real-world graphs grow over time, naturally represented as edge streams. In this context, we aim to achieve three goals: (a) instantly detecting anomalies as they occur, (b) adapting to dynamically changing states, and (c) handling the scarcity of dynamic anomaly labels. In this paper, we propose SLADE (Self-supervised Learning for Anomaly Detection in Edge Streams) for rapid detection of dynamic anomalies in edge streams, without relying on labels. SLADE detects the shifts of nodes into abnormal states by observing deviations in their interaction patterns over time. To this end, it trains a deep neural network to perform two self-supervised tasks: (a) minimizing drift in node representations and (b) generating long-term interaction patterns from short-term ones. Failure in these tasks for a node signals its deviation from the norm. Notably, the neural network and tasks are carefully designed so that all required operations can be performed in constant time (w.r.t. the graph size) in response to each new edge in the input stream. In dynamic anomaly detection across four real-world datasets, SLADE outperforms nine competing methods, even those leveraging label supervision.

Soo Yong Lee, Sunwoo Kim, Fanchen Bu et al.

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.

Fanchen Bu, Hyeonsoo Jo, Soo Yong Lee et al.

Combinatorial optimization (CO) is naturally discrete, making machine learning based on differentiable optimization inapplicable. Karalias & Loukas (2020) adapted the probabilistic method to incorporate CO into differentiable optimization. Their work ignited the research on unsupervised learning for CO, composed of two main components: probabilistic objectives and derandomization. However, each component confronts unique challenges. First, deriving objectives under various conditions (e.g., cardinality constraints and minimum) is nontrivial. Second, the derandomization process is underexplored, and the existing derandomization methods are either random sampling or naive rounding. In this work, we aim to tackle prevalent (i.e., commonly involved) conditions in unsupervised CO. First, we concretize the targets for objective construction and derandomization with theoretical justification. Then, for various conditions commonly involved in different CO problems, we derive nontrivial objectives and derandomization to meet the targets. Finally, we apply the derivations to various CO problems. Via extensive experiments on synthetic and real-world graphs, we validate the correctness of our derivations and show our empirical superiority w.r.t. both optimization quality and speed.

Soo Yong Lee, Hyunjin Hwang, Taekwan Kim et al.

Can large language models (LLMs) implement computations of psychopathology? An effective approach to the question hinges on addressing two factors. First, for conceptual validity, we require a general and computational account of psychopathology that is applicable to computational entities without biological embodiment or subjective experience. Second, mechanisms underlying LLM behaviors need to be studied for better methodological validity. Thus, we establish a computational-theoretical framework to provide an account of psychopathology applicable to LLMs. To ground the theory for empirical analysis, we also propose a novel mechanistic interpretability method alongside a tailored empirical analytic framework. Based on the frameworks, we conduct experiments demonstrating three key claims: first, that distinct dysfunctional and problematic representational states are implemented in LLMs; second, that their activations can spread and self-sustain to trap LLMs; and third, that dynamic, cyclic structural causal models encoded in the LLMs underpin these patterns. In concert, the empirical results corroborate our hypothesis that network-theoretic computations of psychopathology have already emerged in LLMs. This suggests that certain LLM behaviors mirroring psychopathology may not be a superficial mimicry but a feature of their internal processing. Thus, our work alludes to the possibility of AI systems with psychopathological behaviors in the near future.

Kyungho Kim, Sunwoo Kim, Geon Lee et al.

Traditional recommender systems primarily rely on a single type of user-item interaction, such as item purchases or ratings, to predict user preferences. However, in real-world scenarios, users engage in a variety of behaviors, such as clicking on items or adding them to carts, offering richer insights into their interests. Multi-behavior recommender systems leverage these diverse interactions to enhance recommendation quality, and research on this topic has grown rapidly in recent years. This survey provides a timely review of multi-behavior recommender systems, focusing on three key steps: (1) Data Modeling: representing multi-behaviors at the input level, (2) Encoding: transforming these inputs into vector representations (i.e., embeddings), and (3) Training: optimizing machine-learning models. We systematically categorize existing multi-behavior recommender systems based on the commonalities and differences in their approaches across the above steps. Additionally, we discuss promising future directions for advancing multi-behavior recommender systems.

Geon Lee, Bhuvesh Kumar, Clark Mingxuan Ju et al.

Generative recommendation plays a crucial role in personalized systems, predicting users' future interactions from their historical behavior sequences. A critical yet underexplored factor in training these models is data augmentation, the process of constructing training data from user interaction histories. By shaping the training distribution, data augmentation directly and often substantially affects model generalization and performance. Nevertheless, in much of the existing work, this process is simplified, applied inconsistently, or treated as a minor design choice, without a systematic and principled understanding of its effects. Motivated by our empirical finding that different augmentation strategies can yield large performance disparities, we conduct an in-depth analysis of how they reshape training distributions and influence alignment with future targets and generalization to unseen inputs. To systematize this design space, we propose GenPAS, a generalized and principled framework that models augmentation as a stochastic sampling process over input-target pairs with three bias-controlled steps: sequence sampling, target sampling, and input sampling. This formulation unifies widely used strategies as special cases and enables flexible control of the resulting training distribution. Our extensive experiments on benchmark and industrial datasets demonstrate that GenPAS yields superior accuracy, data efficiency, and parameter efficiency compared to existing strategies, providing practical guidance for principled training data construction in generative recommendation.

Sunwoo Kim, Soo Yong Lee, Jaemin Yoo et al.

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.

Hyeonsoo Jo, Hyunjin Hwang, Fanchen Bu et al.

Adversarial attacks are allegedly unnoticeable. Prior studies have designed attack noticeability measures on graphs, primarily using statistical tests to compare the topology of original and (possibly) attacked graphs. However, we observe two critical limitations in the existing measures. First, because the measures rely on simple rules, attackers can readily enhance their attacks to bypass them, reducing their attack "noticeability" and, yet, maintaining their attack performance. Second, because the measures naively leverage global statistics, such as degree distributions, they may entirely overlook attacks until severe perturbations occur, letting the attacks be almost "totally unnoticeable." To address the limitations, we introduce HideNSeek, a learnable measure for graph attack noticeability. First, to mitigate the bypass problem, HideNSeek learns to distinguish the original and (potential) attack edges using a learnable edge scorer (LEO), which scores each edge on its likelihood of being an attack. Second, to mitigate the overlooking problem, HideNSeek conducts imbalance-aware aggregation of all the edge scores to obtain the final noticeability score. Using six real-world graphs, we empirically demonstrate that HideNSeek effectively alleviates the observed limitations, and LEO (i.e., our learnable edge scorer) outperforms eleven competitors in distinguishing attack edges under five different attack methods. For an additional application, we show that LEO boost the performance of robust GNNs by removing attack-like edges.

Sunwoo Kim, Geon Lee, Kyungho Kim et al.

Recently, large language models (LLMs) have been widely used as recommender systems, owing to their strong reasoning capability and their effectiveness in handling cold-start items. To better adapt LLMs for recommendation, retrieval-augmented generation (RAG) has been incorporated. Most existing RAG methods are user-based, retrieving purchase patterns of users similar to the target user and providing them to the LLM. In this work, we propose ItemRAG, an item-based RAG method for LLM-based recommendation that retrieves relevant items (rather than users) from item-item co-purchase histories. ItemRAG helps LLMs capture co-purchase patterns among items, which are beneficial for recommendations. Especially, our retrieval strategy incorporates semantically similar items to better handle cold-start items and uses co-purchase frequencies to improve the relevance of the retrieved items. Through extensive experiments, we demonstrate that ItemRAG consistently (1) improves the zero-shot LLM-based recommender by up to 43% in Hit-Ratio-1 and (2) outperforms user-based RAG baselines under both standard and cold-start item recommendation settings.

Jeeho Shin, Kyungho Kim, Kijung Shin

Recipe recommendation has become an essential task in web-based food platforms. A central challenge is effectively leveraging rich multimodal features beyond user-recipe interactions. Our analysis shows that even simple uses of multimodal signals yield competitive performance, suggesting that systematic enhancement of these signals is highly promising. We propose TESMR, a 3-stage framework for recipe recommendation that progressively refines raw multimodal features into effective embeddings through: (1) content-based enhancement using foundation models with multimodal comprehension, (2) relation-based enhancement via message propagation over user-recipe interactions, and (3) learning-based enhancement through contrastive learning with learnable embeddings. Experiments on two real-world datasets show that TESMR outperforms existing methods, achieving 7-15% higher Recall@10.

Sunwoo Kim, Hyunjin Hwang, Kijung Shin

The performance of a deep learning model on a specific task and dataset depends heavily on its neural architecture, motivating considerable efforts to rapidly and accurately identify architectures suited to the target task and dataset. To achieve this, researchers use machine learning models-typically neural architecture encoders-to predict the performance of a neural architecture. Many state-of-the-art encoders aim to capture information flow within a neural architecture, which reflects how information moves through the forward pass and backpropagation, via a specialized model structure. However, due to their complicated structures, these flow-based encoders are significantly slower to process neural architectures compared to simpler encoders, presenting a notable practical challenge. To address this, we propose FGP, a novel pre-training method for neural architecture encoding that trains an encoder to capture the information flow without requiring specialized model structures. FGP trains an encoder to reconstruct a flow surrogate, our proposed representation of the neural architecture's information flow. Our experiments show that FGP boosts encoder performance by up to 106% in Precision-1%, compared to the same encoder trained solely with supervised learning.

Hyunjin Choo, Fanchen Bu, Hyunjin Hwang et al.

Higher-order interactions (HOIs) in complex systems, such as scientific collaborations, multi-protein complexes, and multi-user communications, are commonly modeled as hypergraphs, where each hyperedge (i.e., a subset of nodes) represents an HOI among the nodes. Given a hypergraph, hyperedge prediction aims to identify hyperedges that are either missing or likely to form in the future, and it has broad applications, including recommending interest-based social groups, predicting collaborations, and uncovering functional complexes in biological systems. However, the vast search space of hyperedge candidates (i.e., all possible subsets of nodes) poses a significant computational challenge, making naive exhaustive search infeasible. As a result, existing approaches rely on either heuristic sampling to obtain constrained candidate sets or ungrounded assumptions on hypergraph structure to select promising hyperedges. In this work, we propose HyperSearch, a search-based algorithm for hyperedge prediction that efficiently evaluates unconstrained candidate sets, by incorporating two key components: (1) an empirically grounded scoring function derived from observations in real-world hypergraphs and (2) an efficient search mechanism, where we derive and use an anti-monotonic upper bound of the original scoring function (which is not antimonotonic) to prune the search space. This pruning comes with theoretical guarantees, ensuring that discarded candidates are never better than the kept ones w.r.t. the original scoring function. In extensive experiments on 10 real-world hypergraphs across five domains, HyperSearch consistently outperforms state-of-the-art baselines, achieving higher accuracy in predicting new (i.e., not in the training set) hyperedges.

Fanchen Bu, Geon Lee, Minyoung Choe et al.

Group interactions occur in various real-world contexts, e.g., co-authorship, email communication, and online Q&A. In each group, there is often a particularly significant member, around whom the group is formed. Examples include the first or last author of a paper, the sender of an email, and the questioner in a Q&A session. In this work, we discuss the existence of such individuals in real-world group interactions. We call such individuals group anchors and study the problem of identifying them. First, we introduce the concept of group anchors and the identification problem. Then, we discuss our observations on group anchors in real-world group interactions. Based on our observations, we develop AnchorRadar, a fast and effective method for group anchor identification under realistic settings with label scarcity, i.e., when only a few groups have known anchors. AnchorRadar is a semi-supervised method using information from groups both with and without known group anchors. Finally, through extensive experiments on thirteen real-world datasets, we demonstrate the empirical superiority of AnchorRadar over various baselines w.r.t. accuracy and efficiency. In most cases, AnchorRadar achieves higher accuracy in group anchor identification than all the baselines, while using 10.2$\times$ less training time than the fastest baseline and 43.6$\times$ fewer learnable parameters than the most lightweight baseline on average.

Kyungho Kim, Sunwoo Kim, Geon Lee et al.

In e-commerce, where users face a vast array of possible item choices, recommender systems are vital for helping them discover suitable items they might otherwise overlook. While many recommender systems primarily rely on a user's purchase history, recent multi-behavior recommender systems incorporate various auxiliary user behaviors, such as item clicks and cart additions, to enhance recommendations. Despite their overall performance gains, their effectiveness varies considerably between visited items (i.e., those a user has interacted with through auxiliary behaviors) and unvisited items (i.e., those with which the user has had no such interactions). Specifically, our analysis reveals that (1) existing multi-behavior recommender systems exhibit a significant gap in recommendation quality between the two item types (visited and unvisited items) and (2) achieving strong performance on both types with a single model architecture remains challenging. To tackle these issues, we propose a novel multi-behavior recommender system, MEMBER. It employs a mixture-of-experts framework, with experts designed to recommend the two item types, respectively. Each expert is trained using a self-supervised method specialized for its design goal. In our comprehensive experiments, we show the effectiveness of MEMBER across both item types, achieving up to 65.46% performance gain over the best competitor in terms of Hit Ratio@20.

Fanchen Bu, Kijung Shin

Geometric learning has emerged as a powerful paradigm for modeling non-Euclidean data, especially graph-structured ones, with applications spanning social networks, molecular structures, knowledge graphs, and recommender systems. While Nvidia's CUDA-enabled graphics processing units (GPUs) largely dominate the hardware landscape, emerging accelerators such as Intel's Gaudi Habana Processing Units (HPUs) offer competitive performance and energy efficiency. However, the usage of such non-CUDA processing units requires significant engineering effort and novel software adaptations. In this work, we present our experiences porting PyTorch-based geometric learning frameworks to Gaudi-v2 HPUs. We introduce a collection of core utilities that restore essential operations (e.g., scatter, sparse indexing, k-nearest neighbors) on Gaudi-v2 HPUs, and we consolidate sixteen guided tutorials and eleven real-world examples with diagnostic analyses of encountered failures and detailed workarounds. We collect all our experiences into a publicly accessible GitHub repository. Our contributions lower the barrier for researchers to experiment with geometric-learning algorithms and models on non-CUDA hardware, providing a foundation for further optimization and cross-platform portability.

Fanchen Bu, Kijung Shin

In unsupervised combinatorial optimization (UCO), during training, one aims to have continuous decisions that are promising in a probabilistic sense for each training instance, which enables end-to-end training on initially discrete and non-differentiable problems. At the test time, for each test instance, starting from continuous decisions, derandomization is typically applied to obtain the final deterministic decisions. Researchers have developed more and more powerful test-time derandomization schemes to enhance the empirical performance and the theoretical guarantee of UCO methods. However, we notice a misalignment between training and testing in the existing UCO methods. Consequently, lower training losses do not necessarily entail better post-derandomization performance, even for the training instances without any data distribution shift. Empirically, we indeed observe such undesirable cases. We explore a preliminary idea to better align training and testing in UCO by including a differentiable version of derandomization into training. Our empirical exploration shows that such an idea indeed improves training-test alignment, but also introduces nontrivial challenges into training.

Langzhang Liang, Fanchen Bu, Zixing Song et al.

The message-passing paradigm of Graph Neural Networks often struggles with exchanging information across distant nodes typically due to structural bottlenecks in certain graph regions, a limitation known as \textit{over-squashing}. To reduce such bottlenecks, \textit{graph rewiring}, which modifies graph topology, has been widely used. However, existing graph rewiring techniques often overlook the need to preserve critical properties of the original graph, e.g., \textit{spectral properties}. Moreover, many approaches rely on increasing edge count to improve connectivity, which introduces significant computational overhead and exacerbates the risk of over-smoothing. In this paper, we propose a novel graph rewiring method that leverages \textit{spectrum-preserving} graph \textit{sparsification}, for mitigating over-squashing. Our method generates graphs with enhanced connectivity while maintaining sparsity and largely preserving the original graph spectrum, effectively balancing structural bottleneck reduction and graph property preservation. Experimental results validate the effectiveness of our approach, demonstrating its superiority over strong baseline methods in classification accuracy and retention of the Laplacian spectrum.

Kyuhan Lee, Geon Lee, Kijung Shin

Hypergraphs offer a powerful framework for modeling higher-order interactions that traditional pairwise graphs cannot fully capture. However, practical constraints often lead to their simplification into projected graphs, resulting in substantial information loss and ambiguity in representing higher-order relationships. In this work, we propose MARIOH, a supervised approach for reconstructing the original hypergraph from its projected graph by leveraging edge multiplicity. To overcome the difficulties posed by the large search space, MARIOH integrates several key ideas: (a) identifying provable size-2 hyperedges, which reduces the candidate search space, (b) predicting the likelihood of candidates being hyperedges by utilizing both structural and multiplicity-related features, and (c) not only targeting promising hyperedge candidates but also examining less confident ones to explore alternative possibilities. Together, these ideas enable MARIOH to efficiently and effectively explore the search space. In our experiments using 10 real-world datasets, MARIOH achieves up to 74.51% higher reconstruction accuracy compared to state-of-the-art methods.

Jongha Lee, Taehyung Kwon, Heechan Moon et al.

The problem of predicting node properties (e.g., node classes) in graphs has received significant attention due to its broad range of applications. Graphs from real-world datasets often evolve over time, with newly emerging edges and dynamically changing node properties, posing a significant challenge for this problem. In response, temporal graph neural networks (TGNNs) have been developed to predict dynamic node properties from a stream of emerging edges. However, our analysis reveals that most TGNN-based methods are (a) far less effective without proper node features and, due to their complex model architectures, (b) vulnerable to distribution shifts. In this paper, we propose SPLASH, a simple yet powerful method for predicting node properties on edge streams under distribution shifts. Our key contributions are as follows: (1) we propose feature augmentation methods and an automatic feature selection method for edge streams, which improve the effectiveness of TGNNs, (2) we propose a lightweight MLP-based TGNN architecture that is highly efficient and robust under distribution shifts, and (3) we conduct extensive experiments to evaluate the accuracy, efficiency, generalization, and qualitative performance of the proposed method and its competitors on dynamic node classification, dynamic anomaly detection, and node affinity prediction tasks across seven real-world datasets.

Hyeonsoo Jo, Jongha Lee, Fanchen Bu et al.

Time-evolving graphs, such as social and citation networks, often contain noise that distorts structural and temporal patterns, adversely affecting downstream tasks, such as node classification. Existing purification methods focus on static graphs, limiting their ability to account for critical temporal dependencies in dynamic graphs. In this work, we propose TiGer (Time-evolving Graph purifier), a self-supervised method explicitly designed for time-evolving graphs. TiGer assigns two different sub-scores to edges using (1) self-attention for capturing long-term contextual patterns shaped by both adjacent and distant past events of varying significance and (2) statistical distance measures for detecting inconsistency over a short-term period. These sub-scores are used to identify and filter out suspicious (i.e., noise-like) edges through an ensemble strategy, ensuring robustness without requiring noise labels. Our experiments on five real-world datasets show TiGer filters out noise with up to 10.2% higher accuracy and improves node classification performance by up to 5.3%, compared to state-of-the-art methods.