Ivan Lee

Chakkrit Termritthikun, Ayaz Umer, Suwichaya Suwanwimolkul et al.

Recent advancements in deep convolutional neural networks have significantly improved the performance of saliency prediction. However, the manual configuration of the neural network architectures requires domain knowledge expertise and can still be time-consuming and error-prone. To solve this, we propose a new Neural Architecture Search (NAS) framework for saliency prediction with two contributions. Firstly, a supernet for saliency prediction is built with a weight-sharing network containing all candidate architectures, by integrating a dynamic convolution into the encoder-decoder in the supernet, termed SalNAS. Secondly, despite the fact that SalNAS is highly efficient (20.98 million parameters), it can suffer from the lack of generalization. To solve this, we propose a self-knowledge distillation approach, termed Self-KD, that trains the student SalNAS with the weighted average information between the ground truth and the prediction from the teacher model. The teacher model, while sharing the same architecture, contains the best-performing weights chosen by cross-validation. Self-KD can generalize well without the need to compute the gradient in the teacher model, enabling an efficient training system. By utilizing Self-KD, SalNAS outperforms other state-of-the-art saliency prediction models in most evaluation rubrics across seven benchmark datasets while being a lightweight model. The code will be available at https://github.com/chakkritte/SalNAS

Feng Xia, Shuo Yu, Chengfei Liu et al.

Clustering a group of vertices in networks facilitates applications across different domains, such as social computing and Internet of Things. However, challenges arises for clustering networks with increased scale. This paper proposes a solution which consists of two motif clustering techniques: standard acceleration CHIEF-ST and approximate acceleration CHIEF-AP. Both algorithms first find the maximal k-edge-connected subgraphs within the target networks to lower the network scale, then employ higher-order motifs in clustering. In the first procedure, we propose to lower the network scale by optimizing the network structure with maximal k-edge-connected subgraphs. For CHIEF-ST, we illustrate that all target motifs will be kept after this procedure when the minimum node degree of the target motif is equal or greater than k. For CHIEF-AP, we prove that the eigenvalues of the adjacency matrix and the Laplacian matrix are relatively stable after this step. That is, CHIEF-ST has no influence on motif clustering, whereas CHIEF-AP introduces limited yet acceptable impact. In the second procedure, we employ higher-order motifs, i.e., heterogeneous four-node motifs clustering in higher-order dense networks. The contributions of CHIEF are two-fold: (1) improved efficiency of motif clustering for big networks; (2) verification of higher-order motif significance. The proposed solutions are found to outperform baseline approaches according to experiments on real and synthetic networks, which demonstrates CHIEF's strength in large network analysis. Meanwhile, higher-order motifs are proved to perform better than traditional triangle motifs in clustering.

Jingjing Zhou, Shiyu Huang, Qing Qing et al.

Graph Anomaly Detection (GAD) is a critical task in graph machine learning with vital applications in financial fraud detection and social platform governance. However, existing GAD benchmarks are often restricted to small-scale, curated graphs with relatively balanced anomaly ratios, leaving a substantial gap between academic evaluation and real-world deployment. To bridge this gap, we present a multi-dimensional benchmark that systematically evaluates GAD models under three deployment-relevant challenges: million-scale graphs, extreme anomaly scarcity, and missing node attributes. We derive a family of controlled benchmark variants from five diverse graphs, including two native industrial-scale datasets with over 3.7 million nodes. Our extensive evaluation of nine representative GAD models reveals three major limitations: (1) most GNN-based methods fail to scale to million-node graphs due to prohibitive memory requirements; (2) detection performance drops sharply under realistic anomaly ratios (e.g., 0.1\%), often resulting in zero recall; and (3) reconstruction-based models are highly sensitive to attribute imputation strategies. Our findings suggest that strong performance in laboratory settings does not guarantee robustness in production environments. We release this benchmark and empirical evaluation as a diagnostic testbed to promote the development of robust and scalable GAD systems for large-scale, imperfect graphs encountered in practice. Code is available at https://anonymous.4open.science/r/Benchmark_GAD-E7A3.

Namrata Nath, Sang-Heon Lee, Ivan Lee

Named Entity Recognition (NER) or the extraction of concepts from clinical text is the task of identifying entities in text and slotting them into categories such as problems, treatments, tests, clinical departments, occurrences (such as admission and discharge) and others. NER forms a critical component of processing and leveraging unstructured data from Electronic Health Records (EHR). While identifying the spans and categories of concepts is itself a challenging task, these entities could also have attributes such as negation that pivot their meanings implied to the consumers of the named entities. There has been little research dedicated to identifying the entities and their qualifying attributes together. This research hopes to contribute to the area of detecting entities and their corresponding attributes by modelling the NER task as a supervised, multi-label tagging problem with each of the attributes assigned tagging sequence labels. In this paper, we propose 3 architectures to achieve this multi-label entity tagging: BiLSTM n-CRF, BiLSTM-CRF-Smax-TF and BiLSTM n-CRF-TF. We evaluate these methods on the 2010 i2b2/VA and the i2b2 2012 shared task datasets. Our different models obtain best NER F1 scores of 0. 894 and 0.808 on the i2b2 2010/VA and i2b2 2012 respectively. The highest span based micro-averaged F1 polarity scores obtained were 0.832 and 0.836 on the i2b2 2010/VA and i2b2 2012 datasets respectively, and the highest macro-averaged F1 polarity scores obtained were 0.924 and 0.888 respectively. The modality studies conducted on i2b2 2012 dataset revealed high scores of 0.818 and 0.501 for span based micro-averaged F1 and macro-averaged F1 respectively.

Ivan Lee, Nan Jiang, Taylor Berg-Kirkpatrick

What is the relationship between model architecture and the ability to perform in-context learning? In this empirical study, we take the first steps toward answering this question. We evaluate thirteen model architectures capable of causal language modeling across a suite of synthetic in-context learning tasks. These selected architectures represent a broad range of paradigms, including recurrent and convolution-based neural networks, transformers, state space model inspired, and other emerging attention alternatives. We discover that all the considered architectures can perform in-context learning under a wider range of conditions than previously documented. Additionally, we observe stark differences in statistical efficiency and consistency by varying the number of in-context examples and task difficulty. We also measure each architecture's predisposition towards in-context learning when presented with the option to memorize rather than leverage in-context examples. Finally, and somewhat surprisingly, we find that several attention alternatives are sometimes competitive with or better in-context learners than transformers. However, no single architecture demonstrates consistency across all tasks, with performance either plateauing or declining when confronted with a significantly larger number of in-context examples than those encountered during gradient-based training.

Renqiang Luo, Huafei Huang, Ivan Lee et al.

Recent studies have highlighted significant fairness issues in Graph Transformer (GT) models, particularly against subgroups defined by sensitive features. Additionally, GTs are computationally intensive and memory-demanding, limiting their application to large-scale graphs. Our experiments demonstrate that graph partitioning can enhance the fairness of GT models while reducing computational complexity. To understand this improvement, we conducted a theoretical investigation into the root causes of fairness issues in GT models. We found that the sensitive features of higher-order nodes disproportionately influence lower-order nodes, resulting in sensitive feature bias. We propose Fairness-aware scalable GT based on Graph Partitioning (FairGP), which partitions the graph to minimize the negative impact of higher-order nodes. By optimizing attention mechanisms, FairGP mitigates the bias introduced by global attention, thereby enhancing fairness. Extensive empirical evaluations on six real-world datasets validate the superior performance of FairGP in achieving fairness compared to state-of-the-art methods. The codes are available at https://github.com/LuoRenqiang/FairGP.

Chakkrit Termritthikun, Yeshi Jamtsho, Jirarat Ieamsaard et al.

The goals of this research were to search for Convolutional Neural Network (CNN) architectures, suitable for an on-device processor with limited computing resources, performing at substantially lower Network Architecture Search (NAS) costs. A new algorithm entitled an Early Exit Population Initialisation (EE-PI) for Evolutionary Algorithm (EA) was developed to achieve both goals. The EE-PI reduces the total number of parameters in the search process by filtering the models with fewer parameters than the maximum threshold. It will look for a new model to replace those models with parameters more than the threshold. Thereby, reducing the number of parameters, memory usage for model storage and processing time while maintaining the same performance or accuracy. The search time was reduced to 0.52 GPU day. This is a huge and significant achievement compared to the NAS of 4 GPU days achieved using NSGA-Net, 3,150 GPU days by the AmoebaNet model, and the 2,000 GPU days by the NASNet model. As well, Early Exit Evolutionary Algorithm networks (EEEA-Nets) yield network architectures with minimal error and computational cost suitable for a given dataset as a class of network algorithms. Using EEEA-Net on CIFAR-10, CIFAR-100, and ImageNet datasets, our experiments showed that EEEA-Net achieved the lowest error rate among state-of-the-art NAS models, with 2.46% for CIFAR-10, 15.02% for CIFAR-100, and 23.8% for ImageNet dataset. Further, we implemented this image recognition architecture for other tasks, such as object detection, semantic segmentation, and keypoint detection tasks, and, in our experiments, EEEA-Net-C2 outperformed MobileNet-V3 on all of these various tasks. (The algorithm code is available at https://github.com/chakkritte/EEEA-Net).

Jingjing Zhou, Yongshuai Yang, Qing Qing et al.

Graph unlearning remains a critical technique for supporting privacy-preserving and sustainable multimodal graph learning. However, we observe that existing unlearning strategies tend to apply uniform parameter selection and editing across all graph neural network (GNN) layers, which is especially harmful for multimodal graphs where high-dimensional input projections encode dominant cross-modal knowledge. As a result, over-editing these sensitive layers often leads to catastrophic utility degradation after forgetting, undermining both stable learning and effective privacy protection. To address this gap, we propose FDQ, a Feature-Dimension Aware Quantile framework for multimodal graph unlearning. FDQ adaptively identifies high-dimensional input projection layers and applies more conservative, FDQ-guided quantile thresholds when constructing suppression sets, while keeping the underlying importance estimation mechanism unchanged. FDQ is seamlessly integrated with diagonal sensitivity-based parameter importance analysis to enable efficient node and edge unlearning under general forget requests. Through extensive experiments on Ele-Fashion and Goodreads-NC, we demonstrate that FDQ consistently achieves strong utility preservation while maintaining effective forgetting against membership inference attacks. Overall, FDQ offers a principled and robust solution for privacy-aware unlearning in high-dimensional multimodal graph systems.

Ivan Lee, Taylor Berg-Kirkpatrick

Recent studies suggest that very small language models (SLMs) can generate surprisingly coherent text when trained on simplified, child-directed corpora such as TinyStories. These findings have been interpreted as evidence that readability -- characterized by accessible vocabulary, familiar narrative structure, and simple syntax -- plays a key role in enabling such capabilities to emerge. In this paper, we challenge that interpretation. We construct synthetic datasets with matched structure but varied readability, and find that readability alone does not predict coherence or learning efficiency in SLMs. Models trained on complex, adult-level text perform comparably to those trained on simplified language, and even exhibit faster development of coherence during training. Instead, we show that statistical simplicity, as measured by n-gram diversity, is a stronger predictor of learnability. Our findings caution against the growing trend of anthropomorphizing language model training -- drawing parallels to human cognitive development without empirical basis -- and argue for more precise reasoning about what properties actually support capability emergence in small models.

Jing Ren, Suyu Ma, Hong Jia et al.

Detecting driver fatigue is critical for road safety, as drowsy driving remains a leading cause of traffic accidents. Many existing solutions rely on computationally demanding deep learning models, which result in high latency and are unsuitable for embedded robotic devices with limited resources (such as intelligent vehicles/cars) where rapid detection is necessary to prevent accidents. This paper introduces LiteFat, a lightweight spatio-temporal graph learning model designed to detect driver fatigue efficiently while maintaining high accuracy and low computational demands. LiteFat involves converting streaming video data into spatio-temporal graphs (STG) using facial landmark detection, which focuses on key motion patterns and reduces unnecessary data processing. LiteFat uses MobileNet to extract facial features and create a feature matrix for the STG. A lightweight spatio-temporal graph neural network is then employed to identify signs of fatigue with minimal processing and low latency. Experimental results on benchmark datasets show that LiteFat performs competitively while significantly decreasing computational complexity and latency as compared to current state-of-the-art methods. This work enables the development of real-time, resource-efficient human fatigue detection systems that can be implemented upon embedded robotic devices.

Shuo Yu, Fayez Alqahtani, Amr Tolba et al.

Scientific collaboration is a significant behavior in knowledge creation and idea exchange. To tackle large and complex research questions, a trend of team formation has been observed in recent decades. In this study, we focus on recognizing collaborative teams and exploring inner patterns using scholarly big graph data. We propose a collaborative team recognition (CORE) model with a "core + extension" team structure to recognize collaborative teams in large academic networks. In CORE, we combine an effective evaluation index called the collaboration intensity index with a series of structural features to recognize collaborative teams in which members are in close collaboration relationships. Then, CORE is used to guide the core team members to their extension members. CORE can also serve as the foundation for team-based research. The simulation results indicate that CORE reveals inner patterns of scientific collaboration: senior scholars have broad collaborative relationships and fixed collaboration patterns, which are the underlying mechanisms of team assembly. The experimental results demonstrate that CORE is promising compared with state-of-the-art methods.

Chakkrit Termritthikun, Ayaz Umer, Suwichaya Suwanwimolkul et al.

Automated multi-label chest X-rays (CXR) image classification has achieved substantial progress in clinical diagnosis via utilizing sophisticated deep learning approaches. However, most deep models have high computational demands, which makes them less feasible for compact devices with low computational requirements. To overcome this problem, we propose a knowledge distillation (KD) strategy to create the compact deep learning model for the real-time multi-label CXR image classification. We study different alternatives of CNNs and Transforms as the teacher to distill the knowledge to a smaller student. Then, we employed explainable artificial intelligence (XAI) to provide the visual explanation for the model decision improved by the KD. Our results on three benchmark CXR datasets show that our KD strategy provides the improved performance on the compact student model, thus being the feasible choice for many limited hardware platforms. For instance, when using DenseNet161 as the teacher network, EEEA-Net-C2 achieved an AUC of 83.7%, 87.1%, and 88.7% on the ChestX-ray14, CheXpert, and PadChest datasets, respectively, with fewer parameters of 4.7 million and computational cost of 0.3 billion FLOPS.

Jiaying Liu, Jing Ren, Wenqing Zheng et al.

In this work, we demonstrate a novel system, namely Web of Scholars, which integrates state-of-the-art mining techniques to search, mine, and visualize complex networks behind scholars in the field of Computer Science. Relying on the knowledge graph, it provides services for fast, accurate, and intelligent semantic querying as well as powerful recommendations. In addition, in order to realize information sharing, it provides an open API to be served as the underlying architecture for advanced functions. Web of Scholars takes advantage of knowledge graph, which means that it will be able to access more knowledge if more search exist. It can be served as a useful and interoperable tool for scholars to conduct in-depth analysis within Science of Science.

Xiangtai Chen, Tao Tang, Jing Ren et al.

With the explosive growth of new graduates with research degrees every year, unprecedented challenges arise for early-career researchers to find a job at a suitable institution. This study aims to understand the behavior of academic job transition and hence recommend suitable institutions for PhD graduates. Specifically, we design a deep learning model to predict the career move of early-career researchers and provide suggestions. The design is built on top of scholarly/academic networks, which contains abundant information about scientific collaboration among scholars and institutions. We construct a heterogeneous scholarly network to facilitate the exploring of the behavior of career moves and the recommendation of institutions for scholars. We devise an unsupervised learning model called HAI (Heterogeneous graph Attention InfoMax) which aggregates attention mechanism and mutual information for institution recommendation. Moreover, we propose scholar attention and meta-path attention to discover the hidden relationships between several meta-paths. With these mechanisms, HAI provides ordered recommendations with explainability. We evaluate HAI upon a real-world dataset against baseline methods. Experimental results verify the effectiveness and efficiency of our approach.

Daniel Spokoyny, Ivan Lee, Zhao Jin et al.

Physical measurements constitute a large portion of numbers in academic papers, engineering reports, and web tables. Current benchmarks fall short of properly evaluating numeracy of pretrained language models on measurements, hindering research on developing new methods and applying them to numerical tasks. To that end, we introduce a novel task, Masked Measurement Prediction (MMP), where a model learns to reconstruct a number together with its associated unit given masked text. MMP is useful for both training new numerically informed models as well as evaluating numeracy of existing systems. In order to address this task, we introduce a new Generative Masked Measurement (GeMM) model that jointly learns to predict numbers along with their units. We perform fine-grained analyses comparing our model with various ablations and baselines. We use linear probing of traditional pretrained transformer models (RoBERTa) to show that they significantly underperform jointly trained number-unit models, highlighting the difficulty of this new task and the benefits of our proposed pretraining approach. We hope this framework accelerates the progress towards building more robust numerical reasoning systems in the future.

Jing Ren, Feng Xia, Yemeng Liu et al.

Anomaly detection is a popular and vital task in various research contexts, which has been studied for several decades. To ensure the safety of people's lives and assets, video surveillance has been widely deployed in various public spaces, such as crossroads, elevators, hospitals, banks, and even in private homes. Deep learning has shown its capacity in a number of domains, ranging from acoustics, images, to natural language processing. However, it is non-trivial to devise intelligent video anomaly detection systems cause anomalies significantly differ from each other in different application scenarios. There are numerous advantages if such intelligent systems could be realised in our daily lives, such as saving human resources in a large degree, reducing financial burden on the government, and identifying the anomalous behaviours timely and accurately. Recently, many studies on extending deep learning models for solving anomaly detection problems have emerged, resulting in beneficial advances in deep video anomaly detection techniques. In this paper, we present a comprehensive review of deep learning-based methods to detect the video anomalies from a new perspective. Specifically, we summarise the opportunities and challenges of deep learning models on video anomaly detection tasks, respectively. We put forth several potential future research directions of intelligent video anomaly detection system in various application domains. Moreover, we summarise the characteristics and technical problems in current deep learning methods for video anomaly detection.

Shuo Yu, Feng Xia, Jin Xu et al.

Aiming at better representing multivariate relationships, this paper investigates a motif dimensional framework for higher-order graph learning. The graph learning effectiveness can be improved through OFFER. The proposed framework mainly aims at accelerating and improving higher-order graph learning results. We apply the acceleration procedure from the dimensional of network motifs. Specifically, the refined degree for nodes and edges are conducted in two stages: (1) employ motif degree of nodes to refine the adjacency matrix of the network; and (2) employ motif degree of edges to refine the transition probability matrix in the learning process. In order to assess the efficiency of the proposed framework, four popular network representation algorithms are modified and examined. By evaluating the performance of OFFER, both link prediction results and clustering results demonstrate that the graph representation learning algorithms enhanced with OFFER consistently outperform the original algorithms with higher efficiency.

Xiaomei Bai, Mengyang Wang, Ivan Lee et al.

Globally, recommendation services have become important due to the fact that they support e-commerce applications and different research communities. Recommender systems have a large number of applications in many fields including economic, education, and scientific research. Different empirical studies have shown that recommender systems are more effective and reliable than keyword-based search engines for extracting useful knowledge from massive amounts of data. The problem of recommending similar scientific articles in scientific community is called scientific paper recommendation. Scientific paper recommendation aims to recommend new articles or classical articles that match researchers' interests. It has become an attractive area of study since the number of scholarly papers increases exponentially. In this survey, we first introduce the importance and advantages of paper recommender systems. Second, we review the recommendation algorithms and methods, such as Content-Based methods, Collaborative Filtering methods, Graph-Based methods and Hybrid methods. Then, we introduce the evaluation methods of different recommender systems. Finally, we summarize open issues in the paper recommender systems, including cold start, sparsity, scalability, privacy, serendipity and unified scholarly data standards. The purpose of this survey is to provide comprehensive reviews on scholarly paper recommendation.

Xiaomei Bai, Ivan Lee, Zhaolong Ning et al.

Quantifying the impact of scientific papers objectively is crucial for research output assessment, which subsequently affects institution and country rankings, research funding allocations, academic recruitment and national/international scientific priorities. While most of the assessment schemes based on publication citations may potentially be manipulated through negative citations, in this study, we explore Conflict of Interest (COI) relationships and discover negative citations and subsequently weaken the associated citation strength. PANDORA (Positive And Negative COI- Distinguished Objective Rank Algorithm) has been developed, which captures the positive and negative COI, together with the positive and negative suspected COI relationships. In order to alleviate the influence caused by negative COI relationship, collaboration times, collaboration time span, citation times and citation time span are employed to determine the citing strength; while for positive COI relationship, we regard it as normal citation relationship. Furthermore, we calculate the impact of scholarly papers by PageRank and HITS algorithms, based on a credit allocation algorithm which is utilized to assess the impact of institutions fairly and objectively. Experiments are conducted on the publication dataset from American Physical Society (APS) dataset, and the results demonstrate that our method significantly outperforms the current solutions in Recommendation Intensity of list R at top-K and Spearman's rank correlation coefficient at top-K.

Ke Hou, Jiaying Liu, Yin Peng et al.

Network representation learning (NRL) plays a vital role in a variety of tasks such as node classification and link prediction. It aims to learn low-dimensional vector representations for nodes based on network structures or node attributes. While embedding techniques on complete networks have been intensively studied, in real-world applications, it is still a challenging task to collect complete networks. To bridge the gap, in this paper, we propose a Deep Incomplete Network Embedding method, namely DINE. Specifically, we first complete the missing part including both nodes and edges in a partially observable network by using the expectation-maximization framework. To improve the embedding performance, we consider both network structures and node attributes to learn node representations. Empirically, we evaluate DINE over three networks on multi-label classification and link prediction tasks. The results demonstrate the superiority of our proposed approach compared against state-of-the-art baselines.

Jin Xu, Shuo Yu, Ke Sun et al.

Multivariate relations are general in various types of networks, such as biological networks, social networks, transportation networks, and academic networks. Due to the principle of ternary closures and the trend of group formation, the multivariate relationships in social networks are complex and rich. Therefore, in graph learning tasks of social networks, the identification and utilization of multivariate relationship information are more important. Existing graph learning methods are based on the neighborhood information diffusion mechanism, which often leads to partial omission or even lack of multivariate relationship information, and ultimately affects the accuracy and execution efficiency of the task. To address these challenges, this paper proposes the multivariate relationship aggregation learning (MORE) method, which can effectively capture the multivariate relationship information in the network environment. By aggregating node attribute features and structural features, MORE achieves higher accuracy and faster convergence speed. We conducted experiments on one citation network and five social networks. The experimental results show that the MORE model has higher accuracy than the GCN (Graph Convolutional Network) model in node classification tasks, and can significantly reduce time cost.

Sebastien C. Wong, Victor Stamatescu, Adam Gatt et al.

This paper addresses the problem of online tracking and classification of multiple objects in an image sequence. Our proposed solution is to first track all objects in the scene without relying on object-specific prior knowledge, which in other systems can take the form of hand-crafted features or user-based track initialization. We then classify the tracked objects with a fast-learning image classifier that is based on a shallow convolutional neural network architecture and demonstrate that object recognition improves when this is combined with object state information from the tracking algorithm. We argue that by transferring the use of prior knowledge from the detection and tracking stages to the classification stage we can design a robust, general purpose object recognition system with the ability to detect and track a variety of object types. We describe our biologically inspired implementation, which adaptively learns the shape and motion of tracked objects, and apply it to the Neovision2 Tower benchmark data set, which contains multiple object types. An experimental evaluation demonstrates that our approach is competitive with state-of-the-art video object recognition systems that do make use of object-specific prior knowledge in detection and tracking, while providing additional practical advantages by virtue of its generality.