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Researcher profile

Sungsu Lim

Sungsu Lim contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine LearningSocial and Information NetworksArtificial IntelligenceDatabasesInformation RetrievalNeural and Evolutionary Computing

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Published work

8 published item(s)

preprint2026arXiv

Hyperbolic Heterogeneous Graph Transformer

In heterogeneous graphs, we can observe complex structures such as tree-like or hierarchical structures. Recently, the hyperbolic space has been widely adopted in many studies to effectively learn these complex structures. Although these methods have demonstrated the advantages of the hyperbolic space in learning heterogeneous graphs, most existing methods still have several challenges. They rely heavily on tangent-space operations, which often lead to mapping distortions during frequent transitions. Moreover, their message-passing architectures mainly focus on local neighborhood information, making it difficult to capture global hierarchical structures and long-range dependencies between different types of nodes. To address these limitations, we propose Hyperbolic Heterogeneous Graph Transformer (HypHGT), which effectively and efficiently learns heterogeneous graph representations entirely within the hyperbolic space. Unlike previous message-passing based hyperbolic heterogeneous GNNs, HypHGT naturally captures both local and global dependencies through transformer-based architecture. Furthermore, the proposed relation-specific hyperbolic attention mechanism in HypHGT, which operates with linear time complexity, enables efficient computation while preserving the heterogeneous information across different relation types. This design allows HypHGT to effectively capture the complex structural properties and semantic information inherent in heterogeneous graphs. We conduct comprehensive experiments to evaluate the effectiveness and efficiency of HypHGT, and the results demonstrate that it consistently outperforms state-of-the-art methods in node classification task, with significantly reduced training time and memory usage.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Quantile-Free Uncertainty Quantification in Graph Neural Networks

Uncertainty quantification (UQ) in graph neural networks (GNNs) is crucial in high-stakes domains but remains a significant challenge. In graph settings, message passing often relies on strong assumptions such as exchangeability, which are rarely satisfied in practice. Moreover, achieving reliable UQ typically requires costly resampling or post-hoc calibration. To address these issues, we introduce Quantile-free Prediction Interval GNN (QpiGNN), a framework that builds on quantile regression (QR) to enable GNN-based UQ by directly optimizing coverage and interval width without requiring quantile inputs or post-processing. QpiGNN employs a dual-head architecture that decouples prediction and uncertainty, and is trained with label-only supervision through a quantile-free joint loss. This design allows efficient training and yields robust prediction intervals, with theoretical guarantees of asymptotic coverage and near-optimal width under mild assumptions. Experiments on 19 synthetic and real-world benchmarks show QpiGNN achieves average 22\% higher coverage and 50\% narrower intervals than baselines, while ensuring efficiency and robustness to noise and structural shifts.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Greedification Operators for Policy Optimization: Investigating Forward and Reverse KL Divergences

Approximate Policy Iteration (API) algorithms alternate between (approximate) policy evaluation and (approximate) greedification. Many different approaches have been explored for approximate policy evaluation, but less is understood about approximate greedification and what choices guarantee policy improvement. In this work, we investigate approximate greedification when reducing the KL divergence between the parameterized policy and the Boltzmann distribution over action values. In particular, we investigate the difference between the forward and reverse KL divergences, with varying degrees of entropy regularization. We show that the reverse KL has stronger policy improvement guarantees, but that reducing the forward KL can result in a worse policy. We also demonstrate, however, that a large enough reduction of the forward KL can induce improvement under additional assumptions. Empirically, we show on simple continuous-action environments that the forward KL can induce more exploration, but at the cost of a more suboptimal policy. No significant differences were observed in the discrete-action setting or on a suite of benchmark problems. Throughout, we highlight that many policy gradient methods can be seen as an instance of API, with either the forward or reverse KL for the policy update, and discuss next steps for understanding and improving our policy optimization algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

LUEM : Local User Engagement Maximization in Networks

Understanding a social network is a fundamental problem in social network analysis because of its numerous applications. Recently, user engagement in networks has received extensive attention from many research groups. However, most user engagement models focus on global user engagement to maximize (or minimize) the number of engaged users. In this study, we formulate the so-called Local User Engagement Maximization (LUEM) problem. We prove that the LUEM problem is NP-hard. To obtain high-quality results, we propose an approximation algorithm that incorporates a traditional hill-climbing method. To improve efficiency, we propose an efficient pruning strategy while maintaining effectiveness. In addition, by observing the relationship between the degree and user engagement, we propose an efficient heuristic algorithm that preserves effectiveness. Finally, we conducted extensive experiments on ten real-world networks to demonstrate the superiority of the proposed algorithms. We observed that the proposed algorithm achieved up to 605% more engaged users compared to the best baseline algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

OCSM : Finding Overlapping Cohesive Subgraphs with Minimum Degree

Cohesive subgraph discovery in a network is one of the fundamental problems and investigated for several decades. In this paper, we propose the Overlapping Cohesive Subgraphs with Minimum degree (OCSM) problem which combines three key concepts for OCSM : (i) edge-based overlapping, (ii) the minimum degree constraint, and (iii) the graph density. To the best of our knowledge, this is the first work to identify overlapping cohesive subgraphs with minimum degree by incorporating the graph density. Since the OCSM problem is NP-hard, we propose two algorithms: advanced peeling algorithm and seed-based expansion algorithm. Finally, we show the experimental study with real-world networks to demonstrate the effectiveness and efficiency of our proposed algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

SiReN: Sign-Aware Recommendation Using Graph Neural Networks

In recent years, many recommender systems using network embedding (NE) such as graph neural networks (GNNs) have been extensively studied in the sense of improving recommendation accuracy. However, such attempts have focused mostly on utilizing only the information of positive user-item interactions with high ratings. Thus, there is a challenge on how to make use of low rating scores for representing users' preferences since low ratings can be still informative in designing NE-based recommender systems. In this study, we present SiReN, a new sign-aware recommender system based on GNN models. Specifically, SiReN has three key components: 1) constructing a signed bipartite graph for more precisely representing users' preferences, which is split into two edge-disjoint graphs with positive and negative edges each, 2) generating two embeddings for the partitioned graphs with positive and negative edges via a GNN model and a multi-layer perceptron (MLP), respectively, and then using an attention model to obtain the final embeddings, and 3) establishing a sign-aware Bayesian personalized ranking (BPR) loss function in the process of optimization. Through comprehensive experiments, we empirically demonstrate that SiReN consistently outperforms state-of-the-art NE-aided recommendation methods.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

SSumM: Sparse Summarization of Massive Graphs

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

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Maximizing Information Gain in Partially Observable Environments via Prediction Reward

Information gathering in a partially observable environment can be formulated as a reinforcement learning (RL), problem where the reward depends on the agent's uncertainty. For example, the reward can be the negative entropy of the agent's belief over an unknown (or hidden) variable. Typically, the rewards of an RL agent are defined as a function of the state-action pairs and not as a function of the belief of the agent; this hinders the direct application of deep RL methods for such tasks. This paper tackles the challenge of using belief-based rewards for a deep RL agent, by offering a simple insight that maximizing any convex function of the belief of the agent can be approximated by instead maximizing a prediction reward: a reward based on prediction accuracy. In particular, we derive the exact error between negative entropy and the expected prediction reward. This insight provides theoretical motivation for several fields using prediction rewards---namely visual attention, question answering systems, and intrinsic motivation---and highlights their connection to the usually distinct fields of active perception, active sensing, and sensor placement. Based on this insight we present deep anticipatory networks (DANs), which enables an agent to take actions to reduce its uncertainty without performing explicit belief inference. We present two applications of DANs: building a sensor selection system for tracking people in a shopping mall and learning discrete models of attention on fashion MNIST and MNIST digit classification.

0 citations0 reviewsNo code linkedOpen access