Won-Yong Shin

Hwan Kim, Byung Suk Lee, Won-Yong Shin et al.

Graphs are used widely to model complex systems, and detecting anomalies in a graph is an important task in the analysis of complex systems. Graph anomalies are patterns in a graph that do not conform to normal patterns expected of the attributes and/or structures of the graph. In recent years, graph neural networks (GNNs) have been studied extensively and have successfully performed difficult machine learning tasks in node classification, link prediction, and graph classification thanks to the highly expressive capability via message passing in effectively learning graph representations. To solve the graph anomaly detection problem, GNN-based methods leverage information about the graph attributes (or features) and/or structures to learn to score anomalies appropriately. In this survey, we review the recent advances made in detecting graph anomalies using GNN models. Specifically, we summarize GNN-based methods according to the graph type (i.e., static and dynamic), the anomaly type (i.e., node, edge, subgraph, and whole graph), and the network architecture (e.g., graph autoencoder, graph convolutional network). To the best of our knowledge, this survey is the first comprehensive review of graph anomaly detection methods based on GNNs.

Jiyeon Kim, Byungju Lee, Won-Yong Shin

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.

Jiyeon Kim, Youngjoon Hong, Won-Yong Shin

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.

Hayoung Seong, Junseon Kim, Won-Yong Shin et al.

Massive Internet of Things (IoT) networks have a wide range of applications, including but not limited to the rapid delivery of emergency and disaster messages. Although various benchmark algorithms have been developed to date for message delivery in such applications, they pose several practical challenges such as insufficient network coverage and/or highly redundant transmissions to expand the coverage area, resulting in considerable energy consumption for each IoT device. To overcome this problem, we first characterize a new performance metric, forwarding efficiency, which is defined as the ratio of the coverage probability to the average number of transmissions per device, to evaluate the data dissemination performance more appropriately. Then, we propose a novel and effective forwarding method, fishbone forwarding (FiFo), which aims to improve the forwarding efficiency with acceptable computational complexity. Our FiFo method completes two tasks: 1) it clusters devices based on the unweighted pair group method with the arithmetic average; and 2) it creates the main axis and sub axes of each cluster using both the expectation-maximization algorithm for the Gaussian mixture model and principal component analysis. We demonstrate the superiority of FiFo by using a real-world dataset. Through intensive and comprehensive simulations, we show that the proposed FiFo method outperforms benchmark algorithms in terms of the forwarding efficiency.

Jin-Duk Park, Cong Tran, Won-Yong Shin et al.

Network alignment (NA) is the task of discovering node correspondences across different networks. Although NA methods have achieved remarkable success in a myriad of scenarios, their satisfactory performance is not without prior anchor link information and/or node attributes, which may not always be available. In this paper, we propose Grad-Align+, a novel NA method using node attribute augmentation that is quite robust to the absence of such additional information. Grad-Align+ is built upon a recent state-of-the-art NA method, the so-called Grad-Align, that gradually discovers only a part of node pairs until all node pairs are found. Specifically, Grad-Align+ is composed of the following key components: 1) augmenting node attributes based on nodes' centrality measures, 2) calculating an embedding similarity matrix extracted from a graph neural network into which the augmented node attributes are fed, and 3) gradually discovering node pairs by calculating similarities between cross-network nodes with respect to the aligned cross-network neighbor-pair. Experimental results demonstrate that Grad-Align+ exhibits (a) superiority over benchmark NA methods, (b) empirical validation of our theoretical findings, and (c) the effectiveness of our attribute augmentation module.

Jin-Duk Park, Kyung-Min Kim, Won-Yong Shin

Collaborative filtering (CF) remains essential in recommender systems, leveraging user--item interactions to provide personalized recommendations. Meanwhile, a number of CF techniques have evolved into sophisticated model architectures based on multi-layer perceptrons (MLPs). However, MLPs often suffer from catastrophic forgetting, and thus lose previously acquired knowledge when new information is learned, particularly in dynamic environments requiring continual learning. To tackle this problem, we propose CF-KAN, a new CF method utilizing Kolmogorov-Arnold networks (KANs). By learning nonlinear functions on the edge level, KANs are more robust to the catastrophic forgetting problem than MLPs. Built upon a KAN-based autoencoder, CF-KAN is designed in the sense of effectively capturing the intricacies of sparse user--item interactions and retaining information from previous data instances. Despite its simplicity, our extensive experiments demonstrate 1) CF-KAN's superiority over state-of-the-art methods in recommendation accuracy, 2) CF-KAN's resilience to catastrophic forgetting, underscoring its effectiveness in both static and dynamic recommendation scenarios, and 3) CF-KAN's edge-level interpretation facilitating the explainability of recommendations.

Yong-Min Shin, Sun-Woo Kim, Won-Yong Shin

Aside from graph neural networks (GNNs) attracting significant attention as a powerful framework revolutionizing graph representation learning, there has been an increasing demand for explaining GNN models. Although various explanation methods for GNNs have been developed, most studies have focused on instance-level explanations, which produce explanations tailored to a given graph instance. In our study, we propose Prototype-bAsed GNN-Explainer (PAGE), a novel model-level GNN explanation method that explains what the underlying GNN model has learned for graph classification by discovering human-interpretable prototype graphs. Our method produces explanations for a given class, thus being capable of offering more concise and comprehensive explanations than those of instance-level explanations. First, PAGE selects embeddings of class-discriminative input graphs on the graph-level embedding space after clustering them. Then, PAGE discovers a common subgraph pattern by iteratively searching for high matching node tuples using node-level embeddings via a prototype scoring function, thereby yielding a prototype graph as our explanation. Using six graph classification datasets, we demonstrate that PAGE qualitatively and quantitatively outperforms the state-of-the-art model-level explanation method. We also carry out systematic experimental studies by demonstrating the relationship between PAGE and instance-level explanation methods, the robustness of PAGE to input data scarce environments, and the computational efficiency of the proposed prototype scoring function in PAGE.

Yu Hou, Cong Tran, Won-Yong Shin

The discovery of community structures in social networks has gained considerable attention as a fundamental problem for various network analysis tasks. However, due to privacy concerns or access restrictions, the network structure is often unknown, thereby rendering established community detection approaches ineffective without costly data acquisition. To tackle this challenge, we present META-CODE, a novel end-to-end solution for detecting overlapping communities in networks with unknown topology via exploratory learning aided by easy-to-collect node metadata. Specifically, META-CODE consists of three steps: 1) initial network inference, 2) node-level community-affiliation embedding based on graph neural networks (GNNs) trained by our new reconstruction loss, and 3) network exploration via community-affiliation-based node queries, where Steps 2 and 3 are performed iteratively. Experimental results demonstrate that META-CODE exhibits (a) superiority over benchmark methods for overlapping community detection, (b) the effectiveness of our training model, and (c) fast network exploration.

Yungi Kim, Taeri Kim, Won-Yong Shin et al.

In this paper, we focus on multimedia recommender systems using graph convolutional networks (GCNs) where the multimodal features as well as user-item interactions are employed together. Our study aims to exploit multimodal features more effectively in order to accurately capture users' preferences for items. To this end, we point out following two limitations of existing GCN-based multimedia recommender systems: (L1) although multimodal features of interacted items by a user can reveal her preferences on items, existing methods utilize GCN designed to focus only on capturing collaborative signals, resulting in insufficient reflection of the multimodal features in the final user/item embeddings; (L2) although a user decides whether to prefer the target item by considering its multimodal features, existing methods represent her as only a single embedding regardless of the target item's multimodal features and then utilize her embedding to predict her preference for the target item. To address the above issues, we propose a novel multimedia recommender system, named MONET, composed of following two core ideas: modality-embracing GCN (MeGCN) and target-aware attention. Through extensive experiments using four real-world datasets, we demonstrate i) the significant superiority of MONET over seven state-of-the-art competitors (up to 30.32% higher accuracy in terms of recall@20, compared to the best competitor) and ii) the effectiveness of the two core ideas in MONET. All MONET codes are available at https://github.com/Kimyungi/MONET.

Jeongeun Lee, Seongku Kang, Won-Yong Shin et al.

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.

Yong-Min Shin, Won-Yong Shin

Recent studies attempted to utilize multilayer perceptrons (MLPs) to solve semisupervised node classification on graphs, by training a student MLP by knowledge distillation from a teacher graph neural network (GNN). While previous studies have focused mostly on training the student MLP by matching the output probability distributions between the teacher and student models during distillation, it has not been systematically studied how to inject the structural information in an explicit and interpretable manner. Inspired by GNNs that separate feature transformation $T$ and propagation $Π$, we re-frame the distillation process as making the student MLP learn both $T$ and $Π$. Although this can be achieved by applying the inverse propagation $Π^{-1}$ before distillation from the teacher, it still comes with a high computational cost from large matrix multiplications during training. To solve this problem, we propose Propagate & Distill (P&D), which propagates the output of the teacher before distillation, which can be interpreted as an approximate process of the inverse propagation. We demonstrate that P&D can readily improve the performance of the student MLP.

Yu Hou, Cong Tran, Ming Li et al.

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.

Siqing Li, Jin-Duk Park, Wei Huang et al.

Heterogeneous graph neural networks (HGNNs) have significantly propelled the information retrieval (IR) field. Still, the effectiveness of HGNNs heavily relies on high-quality labels, which are often expensive to acquire. This challenge has shifted attention towards Heterogeneous Graph Contrastive Learning (HGCL), which usually requires pre-defined meta-paths. However, our findings reveal that meta-path combinations significantly affect performance in unsupervised settings, an aspect often overlooked in current literature. Existing HGCL methods have considerable variability in outcomes across different meta-path combinations, thereby challenging the optimization process to achieve consistent and high performance. In response, we introduce \textsf{LAMP} (\underline{\textbf{L}}earn\underline{\textbf{A}}ble \underline{\textbf{M}}eta-\underline{\textbf{P}}ath), a novel adversarial contrastive learning approach that integrates various meta-path sub-graphs into a unified and stable structure, leveraging the overlap among these sub-graphs. To address the denseness of this integrated sub-graph, we propose an adversarial training strategy for edge pruning, maintaining sparsity to enhance model performance and robustness. \textsf{LAMP} aims to maximize the difference between meta-path and network schema views for guiding contrastive learning to capture the most meaningful information. Our extensive experimental study conducted on four diverse datasets from the Heterogeneous Graph Benchmark (HGB) demonstrates that \textsf{LAMP} significantly outperforms existing state-of-the-art unsupervised models in terms of accuracy and robustness.

Jin-Duk Park, Cong Tran, Won-Yong Shin et al.

Network alignment (NA) is the task of discovering node correspondences across multiple networks. Although NA methods have achieved remarkable success in a myriad of scenarios, their effectiveness is not without additional information such as prior anchor links and/or node features, which may not always be available due to privacy concerns or access restrictions. To tackle this challenge, we propose Grad-Align+, a novel NA method built upon a recent state-of-the-art NA method, the so-called Grad-Align, that gradually discovers a part of node pairs until all node pairs are found. In designing Grad-Align+, we account for how to augment node features in the sense of performing the NA task and how to design our NA method by maximally exploiting the augmented node features. To achieve this goal, Grad-Align+ consists of three key components: 1) centrality-based node feature augmentation (CNFA), 2) graph neural network (GNN)-aided embedding similarity calculation alongside the augmented node features, and 3) gradual NA with similarity calculation using aligned cross-network neighbor-pairs (ACNs). Through comprehensive experiments, we demonstrate that Grad-Align+ exhibits (a) the superiority over benchmark NA methods, (b) empirical validations as well as our theoretical findings to see the effectiveness of CNFA, (c) the influence of each component, (d) the robustness to network noises, and (e) the computational efficiency.

Yong-Min Shin, Won-Yong Shin

Recent studies attempted to utilize multilayer perceptrons (MLPs) to solve semi-supervised node classification on graphs, by training a student MLP by knowledge distillation (KD) from a teacher graph neural network (GNN). While previous studies have focused mostly on training the student MLP by matching the output probability distributions between the teacher and student models during KD, it has not been systematically studied how to inject the structural information in an explicit and interpretable manner. Inspired by GNNs that separate feature transformation $T$ and propagation $Π$, we re-frame the KD process as enabling the student MLP to explicitly learn both $T$ and $Π$. Although this can be achieved by applying the inverse propagation $Π^{-1}$ before distillation from the teacher GNN, it still comes with a high computational cost from large matrix multiplications during training. To solve this problem, we propose Propagate & Distill (P&D), which propagates the output of the teacher GNN before KD and can be interpreted as an approximate process of the inverse propagation $Π^{-1}$. Through comprehensive evaluations using real-world benchmark datasets, we demonstrate the effectiveness of P&D by showing further performance boost of the student MLP.

Jiseong Chung, Ronny Ko, Wonchul Yoo et al.

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.

Hyebin Kwon, Joungbin An, Dongwoo Lee et al.

Considerable research attention has been paid to table detection by developing not only rule-based approaches reliant on hand-crafted heuristics but also deep learning approaches. Although recent studies successfully perform table detection with enhanced results, they often experience performance degradation when they are used for transferred domains whose table layout features might differ from the source domain in which the underlying model has been trained. To overcome this problem, we present DATa, a novel Domain Adaptation-aided deep Table detection method that guarantees satisfactory performance in a specific target domain where few trusted labels are available. To this end, we newly design lexical features and an augmented model used for re-training. More specifically, after pre-training one of state-of-the-art vision-based models as our backbone network, we re-train our augmented model, consisting of the vision-based model and the multilayer perceptron (MLP) architecture. Using new confidence scores acquired based on the trained MLP architecture as well as an initial prediction of bounding boxes and their confidence scores, we calculate each confidence score more accurately. To validate the superiority of DATa, we perform experimental evaluations by adopting a real-world benchmark dataset in a source domain and another dataset in our target domain consisting of materials science articles. Experimental results demonstrate that the proposed DATa method substantially outperforms competing methods that only utilize visual representations in the target domain. Such gains are possible owing to the capability of eliminating high false positives or false negatives according to the setting of a confidence score threshold.

Jeongmin Yu, Susang Kim, Kisu Lee et al.

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.

Yong-Min Shin, Siqing Li, Xin Cao et al.

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.

Zixu Zhao, Sijin Wang, Yu Hou et al.

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.

Jongmin Park, Seunghoon Han, Hyewon Lee et al.

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.

Yu Hou, Jin-Duk Park, Won-Yong Shin

A recent study has shown that diffusion models are well-suited for modeling the generative process of user-item interactions in recommender systems due to their denoising nature. However, existing diffusion model-based recommender systems do not explicitly leverage high-order connectivities that contain crucial collaborative signals for accurate recommendations. Addressing this gap, we propose CF-Diff, a new diffusion model-based collaborative filtering (CF) method, which is capable of making full use of collaborative signals along with multi-hop neighbors. Specifically, the forward-diffusion process adds random noise to user-item interactions, while the reverse-denoising process accommodates our own learning model, named cross-attention-guided multi-hop autoencoder (CAM-AE), to gradually recover the original user-item interactions. CAM-AE consists of two core modules: 1) the attention-aided AE module, responsible for precisely learning latent representations of user-item interactions while preserving the model's complexity at manageable levels, and 2) the multi-hop cross-attention module, which judiciously harnesses high-order connectivity information to capture enhanced collaborative signals. Through comprehensive experiments on three real-world datasets, we demonstrate that CF-Diff is (a) Superior: outperforming benchmark recommendation methods, achieving remarkable gains up to 7.29% compared to the best competitor, (b) Theoretically-validated: reducing computations while ensuring that the embeddings generated by our model closely approximate those from the original cross-attention, and (c) Scalable: proving the computational efficiency that scales linearly with the number of users or items.

Jin-Duk Park, Yong-Min Shin, Won-Yong Shin

A series of graph filtering (GF)-based collaborative filtering (CF) showcases state-of-the-art performance on the recommendation accuracy by using a low-pass filter (LPF) without a training process. However, conventional GF-based CF approaches mostly perform matrix decomposition on the item-item similarity graph to realize the ideal LPF, which results in a non-trivial computational cost and thus makes them less practical in scenarios where rapid recommendations are essential. In this paper, we propose Turbo-CF, a GF-based CF method that is both training-free and matrix decomposition-free. Turbo-CF employs a polynomial graph filter to circumvent the issue of expensive matrix decompositions, enabling us to make full use of modern computer hardware components (i.e., GPU). Specifically, Turbo-CF first constructs an item-item similarity graph whose edge weights are effectively regulated. Then, our own polynomial LPFs are designed to retain only low-frequency signals without explicit matrix decompositions. We demonstrate that Turbo-CF is extremely fast yet accurate, achieving a runtime of less than 1 second on real-world benchmark datasets while achieving recommendation accuracies comparable to best competitors.

Ronny Ko, Jiseong Jeong, Shuyuan Zheng et al.

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.

Yu Hou, Hua Li, Ha Young Kim et al.

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.

Jin-Duk Park, Jaemin Yoo, Won-Yong Shin

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.

Chae-Hyun Kim, Yoon-Ryung Choi, Jin-Duk Park et al.

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.

Sujin Kook, Won-Yong Shin, Seong-Lyun Kim et al.

The vision of pervasive artificial intelligence (AI) services can be realized by training an AI model on time using real-time data collected by internet of things (IoT) devices. To this end, IoT devices require offloading their data to an edge server in proximity. However, transmitting high-dimensional and voluminous data from energy-constrained IoT devices poses a significant challenge. To address this limitation, we propose a novel offloading architecture, called joint data deepening-and-prefetching (JD2P), which is feature-by-feature offloading comprising two key techniques. The first one is data deepening, where each data sample's features are sequentially offloaded in the order of importance determined by the data embedding technique such as principle component analysis (PCA). Offloading is terminated once the already transmitted features are sufficient for accurate data classification, resulting in a reduction in the amount of transmitted data. The criteria to offload data are derived for binary and multi-class classifiers, which are designed based on support vector machine (SVM) and deep neural network (DNN), respectively. The second one is data prefetching, where some features potentially required in the future are offloaded in advance, thus achieving high efficiency via precise prediction and parameter optimization. We evaluate the effectiveness of JD2P through experiments using the MNIST dataset, and the results demonstrate its significant reduction in expected energy consumption compared to several benchmarks without degrading learning accuracy.

Kyunghyun Lee, Yong-Min Shin, Minwoo Shin et al.

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.

Yu Hou, Won-Yong Shin

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.

Jongmin Park, Seunghoon Han, Won-Yong Shin et al.

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.

Yu-Seung Roh, Joo-Young Kim, Jin-Duk Park et al.

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 MultiModal-Graph Filtering (MM-GF), a training-free method grounded in graph filtering (GF) for efficient and accurate multimodal recommendations. Specifically, MM-GF first constructs multiple similarity graphs for two distinct modalities as well as user-item interaction data. Then, MM-GF 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 MM-GF 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.

Yong-Min Shin, Won-Yong Shin

As one of popular quantitative metrics to assess the quality of explanation of graph neural networks (GNNs), fidelity measures the output difference after removing unimportant parts of the input graph. Fidelity has been widely used due to its straightforward interpretation that the underlying model should produce similar predictions when features deemed unimportant from the explanation are removed. This raises a natural question: "Does fidelity induce a global (soft) mask for graph pruning?" To solve this, we aim to explore the potential of the fidelity measure to be used for graph pruning, eventually enhancing the GNN models for better efficiency. To this end, we propose Fidelity$^-$-inspired Pruning (FiP), an effective framework to construct global edge masks from local explanations. Our empirical observations using 7 edge attribution methods demonstrate that, surprisingly, general eXplainable AI methods outperform methods tailored to GNNs in terms of graph pruning performance.

Jin-Duk Park, Siqing Li, Xin Cao et al.

The multi-criteria (MC) recommender system, which leverages MC rating information in a wide range of e-commerce areas, is ubiquitous nowadays. Surprisingly, although graph neural networks (GNNs) have been widely applied to develop various recommender systems due to GNN's high expressive capability in learning graph representations, it has been still unexplored how to design MC recommender systems with GNNs. In light of this, we make the first attempt towards designing a GNN-aided MC recommender system. Specifically, rather than straightforwardly adopting existing GNN-based recommendation methods, we devise a novel criteria preference-aware light graph convolution CPA-LGC method, which is capable of precisely capturing the criteria preference of users as well as the collaborative signal in complex high-order connectivities. To this end, we first construct an MC expansion graph that transforms user--item MC ratings into an expanded bipartite graph to potentially learn from the collaborative signal in MC ratings. Next, to strengthen the capability of criteria preference awareness, CPA-LGC incorporates newly characterized embeddings, including user-specific criteria-preference embeddings and item-specific criterion embeddings, into our graph convolution model. Through comprehensive evaluations using four real-world datasets, we demonstrate (a) the superiority over benchmark MC recommendation methods and benchmark recommendation methods using GNNs with tremendous gains, (b) the effectiveness of core components in CPA-LGC, and (c) the computational efficiency.

Kyeong-Joong Jeong, Jin-Duk Park, Kyusoon Hwang et al.

We introduce a data-driven anomaly detection framework using a manufacturing dataset collected from a factory assembly line. Given heterogeneous time series data consisting of operation cycle signals and sensor signals, we aim at discovering abnormal events. Motivated by our empirical findings that conventional single-stage benchmark approaches may not exhibit satisfactory performance under our challenging circumstances, we propose a two-stage deep anomaly detection (TDAD) framework in which two different unsupervised learning models are adopted depending on types of signals. In Stage I, we select anomaly candidates by using a model trained by operation cycle signals; in Stage II, we finally detect abnormal events out of the candidates by using another model, which is suitable for taking advantage of temporal continuity, trained by sensor signals. A distinguishable feature of our framework is that operation cycle signals are exploited first to find likely anomalous points, whereas sensor signals are leveraged to filter out unlikely anomalous points afterward. Our experiments comprehensively demonstrate the superiority over single-stage benchmark approaches, the model-agnostic property, and the robustness to difficult situations.

Jin-Duk Park, Cong Tran, Won-Yong Shin et al.

Network alignment (NA) is the task of finding the correspondence of nodes between two networks based on the network structure and node attributes. Our study is motivated by the fact that, since most of existing NA methods have attempted to discover all node pairs at once, they do not harness information enriched through interim discovery of node correspondences to more accurately find the next correspondences during the node matching. To tackle this challenge, we propose Grad-Align, a new NA method that gradually discovers node pairs by making full use of node pairs exhibiting strong consistency, which are easy to be discovered in the early stage of gradual matching. Specifically, Grad-Align first generates node embeddings of the two networks based on graph neural networks along with our layer-wise reconstruction loss, a loss built upon capturing the first-order and higher-order neighborhood structures. Then, nodes are gradually aligned by computing dual-perception similarity measures including the multi-layer embedding similarity as well as the Tversky similarity, an asymmetric set similarity using the Tversky index applicable to networks with different scales. Additionally, we incorporate an edge augmentation module into Grad-Align to reinforce the structural consistency. Through comprehensive experiments using real-world and synthetic datasets, we empirically demonstrate that Grad-Align consistently outperforms state-of-the-art NA methods.

Changwon Seo, Kyeong-Joong Jeong, Sungsu Lim et al.

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.

Cong Tran, Won-Yong Shin, Andreas Spitz

Since the structure of complex networks is often unknown, we may identify the most influential seed nodes by exploring only a part of the underlying network, given a small budget for node queries. We propose IM-META, a solution to influence maximization (IM) in networks with unknown topology by retrieving information from queries and node metadata. Since using such metadata is not without risk due to the noisy nature of metadata and uncertainties in connectivity inference, we formulate a new IM problem that aims to find both seed nodes and queried nodes. In IM-META, we develop an effective method that iteratively performs three steps: 1) we learn the relationship between collected metadata and edges via a Siamese neural network, 2) we select a number of inferred confident edges to construct a reinforced graph, and 3) we identify the next node to query by maximizing the inferred influence spread using our topology-aware ranking strategy. Through experimental evaluation of IM-META on four real-world datasets, we demonstrate a) the speed of network exploration via node queries, b) the effectiveness of each module, c) the superiority over benchmark methods, d) the robustness to more difficult settings, e) the hyperparameter sensitivity, and f) the scalability.

Yong-Min Shin, Cong Tran, Won-Yong Shin et al.

We study the problem of embedding edgeless nodes such as users who newly enter the underlying network, while using graph neural networks (GNNs) widely studied for effective representation learning of graphs. Our study is motivated by the fact that GNNs cannot be straightforwardly adopted for our problem since message passing to such edgeless nodes having no connections is impossible. To tackle this challenge, we propose Edgeless-GNN, a novel inductive framework that enables GNNs to generate node embeddings even for edgeless nodes through unsupervised learning. Specifically, we start by constructing a proxy graph based on the similarity of node attributes as the GNN's computation graph defined by the underlying network. The known network structure is used to train model parameters, whereas a topology-aware loss function is established in such a way that our model judiciously learns the network structure by encoding positive, negative, and second-order relations between nodes. For the edgeless nodes, we inductively infer embeddings by expanding the computation graph. By evaluating the performance of various downstream machine learning tasks, we empirically demonstrate that Edgeless-GNN exhibits (a) superiority over state-of-the-art inductive network embedding methods for edgeless nodes, (b) effectiveness of our topology-aware loss function, (c) robustness to incomplete node attributes, and (d) a linear scaling with the graph size.

Cong Tran, Dung D. Vu, Won-Yong Shin

It has been insufficiently explored how to perform density-based clustering by exploiting textual attributes on social media. In this paper, we aim at discovering a social point-of-interest (POI) boundary, formed as a convex polygon. More specifically, we present a new approach and algorithm, built upon our earlier work on social POI boundary estimation (SoBEst). This SoBEst approach takes into account both relevant and irrelevant records within a geographic area, where relevant records contain a POI name or its variations in their text field. Our study is motivated by the following empirical observation: a fixed representative coordinate of each POI that SoBEst basically assumes may be far away from the centroid of the estimated social POI boundary for certain POIs. Thus, using SoBEst in such cases may possibly result in unsatisfactory performance on the boundary estimation quality (BEQ), which is expressed as a function of the $F$-measure. To solve this problem, we formulate a joint optimization problem of simultaneously finding the radius of a circle and the POI's representative coordinate $c$ by allowing to update $c$. Subsequently, we design an iterative SoBEst (I-SoBEst) algorithm, which enables us to achieve a higher degree of BEQ for some POIs. The computational complexity of the proposed I-SoBEst algorithm is shown to scale linearly with the number of records. We demonstrate the superiority of our algorithm over competing clustering methods including the original SoBEst.

Cong Tran, Won-Yong Shin, Andreas Spitz et al.

Most network data are collected from partially observable networks with both missing nodes and missing edges, for example, due to limited resources and privacy settings specified by users on social media. Thus, it stands to reason that inferring the missing parts of the networks by performing network completion should precede downstream applications. However, despite this need, the recovery of missing nodes and edges in such incomplete networks is an insufficiently explored problem due to the modeling difficulty, which is much more challenging than link prediction that only infers missing edges. In this paper, we present DeepNC, a novel method for inferring the missing parts of a network based on a deep generative model of graphs. Specifically, our method first learns a likelihood over edges via an autoregressive generative model, and then identifies the graph that maximizes the learned likelihood conditioned on the observable graph topology. Moreover, we propose a computationally efficient DeepNC algorithm that consecutively finds individual nodes that maximize the probability in each node generation step, as well as an enhanced version using the expectation-maximization algorithm. The runtime complexities of both algorithms are shown to be almost linear in the number of nodes in the network. We empirically demonstrate the superiority of DeepNC over state-of-the-art network completion approaches.

Cong Tran, Jang-Young Kim, Won-Yong Shin et al.

Giving or recommending appropriate content based on the quality of experience is the most important and challenging issue in recommender systems. As collaborative filtering (CF) is one of the most prominent and popular techniques used for recommender systems, we propose a new clustering-based CF (CBCF) method using an incentivized/penalized user (IPU) model only with ratings given by users, which is thus easy to implement. We aim to design such a simple clustering-based approach with no further prior information while improving the recommendation accuracy. To be precise, the purpose of CBCF with the IPU model is to improve recommendation performance such as precision, recall, and $F_1$ score by carefully exploiting different preferences among users. Specifically, we formulate a constrained optimization problem, in which we aim to maximize the recall (or equivalently $F_1$ score) for a given precision. To this end, users are divided into several clusters based on the actual rating data and Pearson correlation coefficient. Afterwards, we give each item an incentive/penalty according to the preference tendency by users within the same cluster. Our experimental results show a significant performance improvement over the baseline CF scheme without clustering in terms of recall or $F_1$ score for a given precision.

Adeel Malik, Joongheon Kim, Kwang Soon Kim et al.

This paper comprehensively studies a content-centric mobile network based on a preference learning framework, where each mobile user is equipped with a finite-size cache. We consider a practical scenario where each user requests a content file according to its own preferences, which is motivated by the existence of heterogeneity in file preferences among different users. Under our model, we consider a single-hop-based device-to-device (D2D) content delivery protocol and characterize the average hit ratio for the following two file preference cases: the personalized file preferences and the common file preferences. By assuming that the model parameters such as user activity levels, user file preferences, and file popularity are unknown and thus need to be inferred, we present a collaborative filtering (CF)-based approach to learn these parameters. Then, we reformulate the hit ratio maximization problems into a submodular function maximization and propose two computationally efficient algorithms including a greedy approach to efficiently solve the cache allocation problems. We analyze the computational complexity of each algorithm. Moreover, we analyze the corresponding level of the approximation that our greedy algorithm can achieve compared to the optimal solution. Using a real-world dataset, we demonstrate that the proposed framework employing the personalized file preferences brings substantial gains over its counterpart for various system parameters.

Minh D. Nguyen, Won-Yong Shin

DBSCAN may not be sufficient when the input data type is heterogeneous in terms of textual description. When we aim to discover clusters of geo-tagged records relevant to a particular point-of-interest (POI) on social media, examining only one type of input data (e.g., the tweets relevant to a POI) may draw an incomplete picture of clusters due to noisy regions. To overcome this problem, we introduce DBSTexC, a newly defined density-based clustering algorithm using spatio--textual information. We first characterize POI-relevant and POI-irrelevant tweets as the texts that include and do not include a POI name or its semantically coherent variations, respectively. By leveraging the proportion of POI-relevant and POI-irrelevant tweets, the proposed algorithm demonstrates much higher clustering performance than the DBSCAN case in terms of $\mathcal{F}_1$ score and its variants. While DBSTexC performs exactly as DBSCAN with the textually homogeneous inputs, it far outperforms DBSCAN with the textually heterogeneous inputs. Furthermore, to further improve the clustering quality by fully capturing the geographic distribution of tweets, we present fuzzy DBSTexC (F-DBSTexC), an extension of DBSTexC, which incorporates the notion of fuzzy clustering into the DBSTexC. We then demonstrate the robustness of F-DBSTexC via intensive experiments. The computational complexity of our algorithms is also analytically and numerically shown.

Cong Tran, Won-Yong Shin, Sang-Il Choi

An imprecise region is referred to as a geographical area without a clearly-defined boundary in the literature. Previous clustering-based approaches exploit spatial information to find such regions. However, the prior studies suffer from the following two problems: the subjectivity in selecting clustering parameters and the inclusion of a large portion of the undesirable region (i.e., a large number of noise points). To overcome these problems, we present DIR-ST$^2$, a novel framework for delineating an imprecise region by iteratively performing density-based clustering, namely DBSCAN, along with not only spatio--textual information but also temporal information on social media. Specifically, we aim at finding a proper radius of a circle used in the iterative DBSCAN process by gradually reducing the radius for each iteration in which the temporal information acquired from all resulting clusters are leveraged. Then, we propose an efficient and automated algorithm delineating the imprecise region via hierarchical clustering. Experiment results show that by virtue of the significant noise reduction in the region, our DIR-ST$^2$ method outperforms the state-of-the-art approach employing one-class support vector machine in terms of the $\mathcal{F}_1$ score from comparison with precisely-defined regions regarded as a ground truth, and returns apparently better delineation of imprecise regions. The computational complexity of DIR-ST$^2$ is also analytically and numerically shown.

Cong Tran, Won-Yong Shin, Andreas Spitz

The discovery of community structures in social networks has gained significant attention since it is a fundamental problem in understanding the networks' topology and functions. However, most social network data are collected from partially observable networks with both missing nodes and edges. In this paper, we address a new problem of detecting overlapping community structures in the context of such an incomplete network, where communities in the network are allowed to overlap since nodes belong to multiple communities at once. To solve this problem, we introduce KroMFac, a new framework that conducts community detection via regularized nonnegative matrix factorization (NMF) based on the Kronecker graph model. Specifically, from an inferred Kronecker generative parameter matrix, we first estimate the missing part of the network. As our major contribution to the proposed framework, to improve community detection accuracy, we then characterize and select influential nodes (which tend to have high degrees) by ranking, and add them to the existing graph. Finally, we uncover the community structures by solving the regularized NMF-aided optimization problem in terms of maximizing the likelihood of the underlying graph. Furthermore, adopting normalized mutual information (NMI), we empirically show superiority of our KroMFac approach over two baseline schemes by using both synthetic and real-world networks.