arXiv subjects

Won-Yong Shin

Publications and source records attributed to Won-Yong Shin.

At least 19 recordsLinked to original sources

arXiv2026

Seven Security Challenges in Cross-domain Multi-agent LLM Systems

Large language models (LLMs) are rapidly evolving into autonomous agents that cooperate across organizational boundaries, enabling joint disaster response, supply-chain optimization, and other tasks that demand decentralized expertise without surrendering data ownership. Yet, cross-domain collaboration shatters the unified trust assumptions behind current alignment and containment techniques. An agent benign in isolation may, when receiving messages from an untrusted peer, leak secrets or violate policy, producing risks driven by emergent multi-agent dynamics rather than classical software bugs. This position paper maps the security agenda for cross-domain multi-agent LLM systems. We introduce seven categories of novel security challenges, for each of which we also present plausible attacks, security evaluation metrics, and future research guidelines.

cs.CR↗

arXiv2026

Memory Is No Longer a Bottleneck: Memory-Efficient Graph Filtering for Scalable Collaborative Filtering

Graph convolutional networks (GCNs) have demonstrated significant success in capturing complex user-item relationships for collaborative filtering (CF). However, due to their reliance on extensive model training, training-free graph filtering (GF)-based CF methods have emerged as a promising alternative, offering computational efficiency by smoothing graph signals via matrix operations. In particular, polynomial GF-based approaches demonstrate improved accuracy through their ability to design more expressive and flexible filtering functions. Despite these advantages, existing GF methods suffer from a critical memory bottleneck: they necessitate storing the full item similarity graph, incurring prohibitive memory costs for large-scale datasets, which limits their practical applicability. To tackle this challenge, we propose Mem-GF (Memory-efficient GF), a new GF-based CF method that departs from conventional designs by principally leveraging the structure of Krylov subspaces as a core mechanism for approximating polynomial graph filters without explicitly storing the item similarity graph. We theoretically analyze the minimum Krylov subspace size that guarantees lossless approximation. Through extensive experiments, we demonstrate that Mem-GF achieves up to 5.74$\times$ lower memory usage and 4.38$\times$ speedup in runtime, while consistently exceeding the recommendation accuracy of state-of-the-art GF and GCN-based methods. Mem-GF robustly scales to datasets with tens of millions of interactions, establishing itself as a practically viable and theoretically grounded solution for efficient CF.

cs.LG↗

arXiv2026

Semi-Supervised Neural Super-Resolution for Mesh-Based Simulations

Mesh-based simulations provide high-fidelity solutions to partial differential equations (PDEs), but achieving such accuracy typically requires fine meshes, leading to substantial computational overhead. Super-resolution techniques aim to mitigate this cost by reconstructing high-resolution (HR), high-fidelity solutions from low-cost, low-resolution (LR) counterparts. However, training neural networks for super-resolution often demands large amounts of expensive HR supervision data. To address this challenge, we propose SuperMeshNet, an HR data-efficient super-resolution framework for mesh-based simulations aided by message passing neural networks (MPNNs). At its core, SuperMeshNet introduces complementary learning, a semi-supervised approach that effectively leverages both 1) a small amount of paired LR-HR data and 2) abundant unpaired LR data via two jointly trained, complementary MPNN-based models. Additionally, our model is enriched by inductive biases, which are empirically shown to further improve super-resolution performance. Extensive experiments demonstrate that SuperMeshNet requires 90% less HR data to achieve even lower root mean square error (RMSE) than that of the fully supervised benchmark without the inductive biases. The source code and datasets are available at https://github.com/jykim-git/SuperMeshNet.git.

cs.LG↗

arXiv2026

Teaching Molecular Dynamics to a Non-Autoregressive Ionic Transport Predictor

Unlike most static material properties widely studied in the machine learning literature, ionic transport properties are inherently dynamic, making their fast and accurate prediction from static atomic structures challenging. The current standard approach, molecular dynamics (MD) simulations, suffers from prohibitively high computational cost. Recent autoregressive learning-based MD acceleration methods requiring sequential inference remain slow and prone to error accumulation; in contrast, existing non-autoregressive material property prediction models are less accurate because they fail to exploit dynamics. Moreover, existing methods typically benefit from datasets either with or without atomic trajectories, but not both. To overcome these limitations, we propose a non-autoregressive learning framework based on auxiliary modality learning, which treats atomic trajectories as an auxiliary modality during training but does not require them at inference. This enables the predictor to learn dynamics without sequential inference while benefiting from both types of datasets. As a result, our framework achieves over 200 times speedup compared to autoregressive models on the dataset with atomic trajectories while substantially reducing prediction error relative to non-autoregressive benchmarks across both types of datasets. Our code is available at https://github.com/jykim-git/MD.

cs.LG↗

arXiv2026

TRACE: Tourism Recommendation with Accountable Citation Evidence

Tourism is a high-stakes setting for conversational recommender systems (CRS): a plausible-sounding suggestion can waste real money and trip time once a traveler acts on it. Existing CRS benchmarks primarily evaluate systems with a single Recall@k score over entity mentions, and tourism-specific resources add spatial or knowledge-graph context, yet none of them couple multi-turn recommendation with verbatim review-span evidence and rejection recovery. This leaves an evaluation gap for tourism recommendation that is simultaneously trustworthy, verifiable, and adaptive: recommend the right point of interest (POI) for multi-aspect preferences (such as cuisine, price, atmosphere, walking distance), justify each suggestion with verifiable evidence from prior visitors so the traveler can act without trial and error, and recover when the first recommendation is rejected mid-dialogue. We introduce TRACE, where each item is a multi-turn tourism recommendation dialogue with review-span citations and explicit rejection turns: 10,000 dialogues over 2,400 Yelp POIs and 34,208 reviews across eight U.S. cities, paired with 14 retrieval, planning, and LLM baselines, along with 25 metrics organized under Accuracy, Grounding, and Recovery. Across these baselines, TRACE reveals the Three-Competency Gap: LLM Zero-Shot leads in closed-set Recall@1 and rejection recovery but cites less densely than retrievers; non-LLM retrievers achieve surface-verbatim grounding but with low accuracy; Multi-Review Synthesis fails at recovery. The Grounding Score agrees with human citation precision (Spearman rho=+0.80, p<10^-20), and paired t-tests reproduce the per-baseline ranking (p<0.01 on the dominant contrasts). TRACE reframes accountable tourism recommendation as a joint target (right POI, verifiable evidence, adaptive repair) rather than a single-axis leaderboard.

cs.IR↗

arXiv2026

Training-free Adjustable Polynomial Graph Filtering for Ultra-fast Multimodal Recommendation

Multimodal recommender systems improve the performance of canonical recommender systems with no item features by utilizing diverse content types such as text, images, and videos, while alleviating inherent sparsity of user-item interactions and accelerating user engagement. However, current neural network-based models often incur significant computational overhead due to the complex training process required to learn and integrate information from multiple modalities. To address this challenge, we propose a training-free multimodal recommendation method grounded in graph filtering, designed for multimodal recommendation systems to achieve efficient and accurate recommendation. Specifically, the proposed method first constructs multiple similarity graphs for two distinct modalities as well as user-item interaction data. Then, it optimally fuses these multimodal signals using a polynomial graph filter that allows for precise control of the frequency response by adjusting frequency bounds. Furthermore, the filter coefficients are treated as hyperparameters, enabling flexible and data-driven adaptation. Extensive experiments on real-world benchmark datasets demonstrate that the proposed method not only improves recommendation accuracy by up to 22.25% compared to the best competitor but also dramatically reduces computational costs by achieving the runtime of less than 10 seconds.

cs.IR↗

arXiv2026

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.

cs.LG↗

arXiv2025

Tokenize Once, Recommend Anywhere: Unified Item Tokenization for Multi-domain LLM-based Recommendation

Large language model (LLM)-based recommender systems have achieved high-quality performance by bridging the discrepancy between the item space and the language space through item tokenization. However, existing item tokenization methods typically require training separate models for each item domain, limiting generalization. Moreover, the diverse distributions and semantics across item domains make it difficult to construct a unified tokenization that preserves domain-specific information. To address these challenges, we propose UniTok, a Unified item Tokenization framework that integrates our own mixture-of-experts (MoE) architecture with a series of codebooks to convert items into discrete tokens, enabling scalable tokenization while preserving semantic information across multiple item domains. Specifically, items from different domains are first projected into a unified latent space through a shared encoder. They are then routed to domain-specific experts to capture the unique semantics, while a shared expert, which is always active, encodes common knowledge transferable across domains. Additionally, to mitigate semantic imbalance across domains, we present a mutual information calibration mechanism, which guides the model towards retaining similar levels of semantic information for each domain. Comprehensive experiments on wide-ranging real-world datasets demonstrate that the proposed UniTok framework is (a) highly effective: achieving up to 51.89% improvements over strong benchmarks, (b) theoretically sound: showing the analytical validity of our architectural design and optimization; and (c) highly generalizable: demonstrating robust performance across diverse domains without requiring per-domain retraining, a capability not supported by existing baselines.

cs.IR↗

arXiv2025

Real-time prediction of breast cancer sites using deformation-aware graph neural network

Early diagnosis of breast cancer is crucial, enabling the establishment of appropriate treatment plans and markedly enhancing patient prognosis. While direct magnetic resonance imaging-guided biopsy demonstrates promising performance in detecting cancer lesions, its practical application is limited by prolonged procedure times and high costs. To overcome these issues, an indirect MRI-guided biopsy that allows the procedure to be performed outside of the MRI room has been proposed, but it still faces challenges in creating an accurate real-time deformable breast model. In our study, we tackled this issue by developing a graph neural network (GNN)-based model capable of accurately predicting deformed breast cancer sites in real time during biopsy procedures. An individual-specific finite element (FE) model was developed by incorporating magnetic resonance (MR) image-derived structural information of the breast and tumor to simulate deformation behaviors. A GNN model was then employed, designed to process surface displacement and distance-based graph data, enabling accurate prediction of overall tissue displacement, including the deformation of the tumor region. The model was validated using phantom and real patient datasets, achieving an accuracy within 0.2 millimeters (mm) for cancer node displacement (RMSE) and a dice similarity coefficient (DSC) of 0.977 for spatial overlap with actual cancerous regions. Additionally, the model enabled real-time inference and achieved a speed-up of over 4,000 times in computational cost compared to conventional FE simulations. The proposed deformation-aware GNN model offers a promising solution for real-time tumor displacement prediction in breast biopsy, with high accuracy and real-time capability. Its integration with clinical procedures could significantly enhance the precision and efficiency of breast cancer diagnosis.

cs.LG↗

arXiv2025

Fine-Tuning Diffusion-Based Recommender Systems via Reinforcement Learning with Reward Function Optimization

Diffusion models recently emerged as a powerful paradigm for recommender systems, offering state-of-the-art performance by modeling the generative process of user-item interactions. However, training such models from scratch is both computationally expensive and yields diminishing returns once convergence is reached. To remedy these challenges, we propose ReFiT, a new framework that integrates Reinforcement learning (RL)-based Fine-Tuning into diffusion-based recommender systems. In contrast to prior RL approaches for diffusion models depending on external reward models, ReFiT adopts a task-aligned design: it formulates the denoising trajectory as a Markov decision process (MDP) and incorporates a collaborative signal-aware reward function that directly reflects recommendation quality. By tightly coupling the MDP structure with this reward signal, ReFiT empowers the RL agent to exploit high-order connectivity for fine-grained optimization, while avoiding the noisy or uninformative feedback common in naive reward designs. Leveraging policy gradient optimization, ReFiT maximizes exact log-likelihood of observed interactions, thereby enabling effective post hoc fine-tuning of diffusion recommenders. Comprehensive experiments on wide-ranging real-world datasets demonstrate that the proposed ReFiT framework (a) exhibits substantial performance gains over strong competitors (up to 36.3% on sequential recommendation), (b) demonstrates strong efficiency with linear complexity in the number of users or items, and (c) generalizes well across multiple diffusion-based recommendation scenarios. The source code and datasets are publicly available at https://anonymous.4open.science/r/ReFiT-4C60.

cs.IR↗

arXiv2025

GraphCompliance: Aligning Policy and Context Graphs for LLM-Based Regulatory Compliance

Compliance at web scale poses practical challenges: each request may require a regulatory assessment. Regulatory texts (e.g., the General Data Protection Regulation, GDPR) are cross-referential and normative, while runtime contexts are expressed in unstructured natural language. This setting motivates us to align semantic information in unstructured text with the structured, normative elements of regulations. To this end, we introduce GraphCompliance, a framework that represents regulatory texts as a Policy Graph and runtime contexts as a Context Graph, and aligns them. In this formulation, the policy graph encodes normative structure and cross-references, whereas the context graph formalizes events as subject-action-object (SAO) and entity-relation triples. This alignment anchors the reasoning of a judge large language model (LLM) in structured information and helps reduce the burden of regulatory interpretation and event parsing, enabling a focus on the core reasoning step. In experiments on 300 GDPR-derived real-world scenarios spanning five evaluation tasks, GraphCompliance yields 4.1-7.2 percentage points (pp) higher micro-F1 than LLM-only and RAG baselines, with fewer under- and over-predictions, resulting in higher recall and lower false positive rates. Ablation studies indicate contributions from each graph component, suggesting that structured representations and a judge LLM are complementary for normative reasoning.

cs.AI↗

arXiv2025

Towards Unified and Adaptive Cross-Domain Collaborative Filtering via Graph Signal Processing

Collaborative Filtering (CF) is a foundational approach in recommender systems, but it struggles with challenges such as data sparsity and the cold-start problem. Cross-Domain Recommendation (CDR) has emerged as a promising solution by leveraging dense domains to improve recommendations in sparse target domains. However, existing CDR methods face significant limitations, including their reliance on overlapping users as a bridge between domains and their inability to address domain sensitivity, i.e., differences in user behaviors and characteristics across domains, effectively. To overcome these limitations, we propose CGSP, a unified and adaptive CDR framework based on graph signal processing (GSP). CGSP supports both intra-domain and inter-domain recommendations while adaptively controlling the influence of the source domain through a simple hyperparameter. The framework constructs a cross-domain similarity graph by integrating target-only and source-bridged similarity graphs to capture both intra-domain and inter-domain relationships. This graph is then processed through graph filtering techniques to propagate and enhance local signals. Finally, personalized graph signals are constructed, tailored separately for users in the source and target domains, enabling CGSP to function as a unified framework for CDR scenarios. Extensive evaluation shows that CGSP outperforms state-of-the-art baselines across diverse cross-domain settings, with notable gains in low-overlap scenarios, underscoring its practicality for real-world applications.

cs.IR↗

arXiv2025

Multi-View Slot Attention Using Paraphrased Texts for Face Anti-Spoofing

Recent face anti-spoofing (FAS) methods have shown remarkable cross-domain performance by employing vision-language models like CLIP. However, existing CLIP-based FAS models do not fully exploit CLIP's patch embedding tokens, failing to detect critical spoofing clues. Moreover, these models rely on a single text prompt per class (e.g., 'live' or 'fake'), which limits generalization. To address these issues, we propose MVP-FAS, a novel framework incorporating two key modules: Multi-View Slot attention (MVS) and Multi-Text Patch Alignment (MTPA). Both modules utilize multiple paraphrased texts to generate generalized features and reduce dependence on domain-specific text. MVS extracts local detailed spatial features and global context from patch embeddings by leveraging diverse texts with multiple perspectives. MTPA aligns patches with multiple text representations to improve semantic robustness. Extensive experiments demonstrate that MVP-FAS achieves superior generalization performance, outperforming previous state-of-the-art methods on cross-domain datasets. Code: https://github.com/Elune001/MVP-FAS.

cs.CV↗

arXiv2025

Metapath-based Hyperbolic Contrastive Learning for Heterogeneous Graph Embedding

The hyperbolic space, characterized by a constant negative curvature and exponentially expanding space, aligns well with the structural properties of heterogeneous graphs. However, although heterogeneous graphs inherently possess diverse power-law structures, most hyperbolic heterogeneous graph embedding models rely on a single hyperbolic space. This approach may fail to effectively capture the diverse power-law structures within heterogeneous graphs. To address this limitation, we propose a Metapath-based Hyperbolic Contrastive Learning framework (MHCL), which uses multiple hyperbolic spaces to capture diverse complex structures within heterogeneous graphs. Specifically, by learning each hyperbolic space to describe the distribution of complex structures corresponding to each metapath, it is possible to capture semantic information effectively. Since metapath embeddings represent distinct semantic information, preserving their discriminability is important when aggregating them to obtain node representations. Therefore, we use a contrastive learning approach to optimize MHCL and improve the discriminability of metapath embeddings. In particular, our contrastive learning method minimizes the distance between embeddings of the same metapath and maximizes the distance between those of different metapaths in hyperbolic space, thereby improving the separability of metapath embeddings with distinct semantic information. We conduct comprehensive experiments to evaluate the effectiveness of MHCL. The experimental results demonstrate that MHCL outperforms state-of-the-art baselines in various graph machine learning tasks, effectively capturing the complex structures of heterogeneous graphs.

cs.LG↗

arXiv2025

A Unified Framework for Exploratory Learning-Aided Community Detection Under Topological Uncertainty

In social networks, the discovery of community structures has received considerable attention as a fundamental problem in various network analysis tasks. However, due to privacy concerns or access restrictions, the network structure is often uncertain, thereby rendering established community detection approaches ineffective without costly network topology acquisition. To tackle this challenge, we present META-CODE, a unified framework for detecting overlapping communities via exploratory learning aided by easy-to-collect node metadata when networks are topologically unknown (or only partially known). Specifically, META-CODE consists of three iterative steps in addition to the initial network inference step: 1) node-level community-affiliation embeddings based on graph neural networks (GNNs) trained by our new reconstruction loss, 2) network exploration via community-affiliation-based node queries, and 3) network inference using an edge connectivity-based Siamese neural network model from the explored network. Through extensive experiments on three real-world datasets including two large networks, we demonstrate: (a) the superiority of META-CODE over benchmark community detection methods, achieving remarkable gains up to 65.55% on the Facebook dataset over the best competitor among our selected competitive methods in terms of normalized mutual information (NMI), (b) the impact of each module in META-CODE, (c) the effectiveness of node queries in META-CODE based on empirical evaluations and theoretical findings, and (d) the convergence of the inferred network.

cs.SI↗

arXiv2025

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↗

arXiv2025

Leveraging Member-Group Relations via Multi-View Graph Filtering for Effective Group Recommendation

Group recommendation aims at providing optimized recommendations tailored to diverse groups, enabling groups to enjoy appropriate items. On the other hand, most existing group recommendation methods are built upon deep neural network (DNN) architectures designed to capture the intricate relationships between member-level and group-level interactions. While these DNN-based approaches have proven their effectiveness, they require complex and expensive training procedures to incorporate group-level interactions in addition to member-level interactions. To overcome such limitations, we introduce Group-GF, a new approach for extremely fast recommendations of items to each group via multi-view graph filtering (GF) that offers a holistic view of complex member-group dynamics, without the need for costly model training. Specifically, in Group-GF, we first construct three item similarity graphs manifesting different viewpoints for GF. Then, we discover a distinct polynomial graph filter for each similarity graph and judiciously aggregate the three graph filters. Extensive experiments demonstrate the effectiveness of Group-GF in terms of significantly reducing runtime and achieving state-of-the-art recommendation accuracy.

cs.IR↗

arXiv2024

Faithful and Accurate Self-Attention Attribution for Message Passing Neural Networks via the Computation Tree Viewpoint

The self-attention mechanism has been adopted in various popular message passing neural networks (MPNNs), enabling the model to adaptively control the amount of information that flows along the edges of the underlying graph. Such attention-based MPNNs (Att-GNNs) have also been used as a baseline for multiple studies on explainable AI (XAI) since attention has steadily been seen as natural model interpretations, while being a viewpoint that has already been popularized in other domains (e.g., natural language processing and computer vision). However, existing studies often use naive calculations to derive attribution scores from attention, undermining the potential of attention as interpretations for Att-GNNs. In our study, we aim to fill the gap between the widespread usage of Att-GNNs and their potential explainability via attention. To this end, we propose GATT, edge attribution calculation method for self-attention MPNNs based on the computation tree, a rooted tree that reflects the computation process of the underlying model. Despite its simplicity, we empirically demonstrate the effectiveness of GATT in three aspects of model explanation: faithfulness, explanation accuracy, and case studies by using both synthetic and real-world benchmark datasets. In all cases, the results demonstrate that GATT greatly improves edge attribution scores, especially compared to the previous naive approach. Our code is available at https://github.com/jordan7186/GAtt.

cs.LG↗