Does Homophily Help in Robust Test-time Node Classification?

Homophily, the tendency of nodes from the same class to connect, is a fundamental property of real-world graphs, underpinning structural and semantic patterns in domains such as citation networks and social networks. Existing methods exploit homophily through designing homophily-aware GNN architectures or graph structure learning strategies, yet they primarily focus on GNN learning with training graphs. However, in real-world scenarios, test graphs often suffer from data quality issues and distribution shifts, such as domain shifts across users from different regions in social networks and temporal evolution shifts in citation network graphs collected over varying time periods. These factors significantly compromise the pre-trained model's robustness, resulting in degraded test-time performance. With empirical observations and theoretical analysis, we reveal that transforming the test graph structure by increasing homophily in homophilic graphs or decreasing it in heterophilic graphs can significantly improve the robustness and performance of pre-trained GNNs on node classifications, without requiring model training or update. Motivated by these insights, a novel test-time graph structural transformation method grounded in homophily, named GrapHoST, is proposed. Specifically, a homophily predictor is developed to discriminate test edges, facilitating adaptive test-time graph structural transformation by the confidence of predicted homophily scores. Extensive experiments on nine benchmark datasets under a range of test-time data quality issues demonstrate that GrapHoST consistently achieves state-of-the-art performance, with improvements of up to 10.92%. Our code has been released at https://github.com/YanJiangJerry/GrapHoST.

GraphTOP: Graph Topology-Oriented Prompting for Graph Neural Networks

Graph Neural Networks (GNNs) have revolutionized the field of graph learning by learning expressive graph representations from massive graph data. As a common pattern to train powerful GNNs, the "pre-training, adaptation" scheme first pre-trains GNNs over unlabeled graph data and subsequently adapts them to specific downstream tasks. In the adaptation phase, graph prompting is an effective strategy that modifies input graph data with learnable prompts while keeping pre-trained GNN models frozen. Typically, existing graph prompting studies mainly focus on *feature-oriented* methods that apply graph prompts to node features or hidden representations. However, these studies often achieve suboptimal performance, as they consistently overlook the potential of *topology-oriented* prompting, which adapts pre-trained GNNs by modifying the graph topology. In this study, we conduct a pioneering investigation of graph prompting in terms of graph topology. We propose the first **Graph** **T**opology-**O**riented **P**rompting (GraphTOP) framework to effectively adapt pre-trained GNN models for downstream tasks. More specifically, we reformulate topology-oriented prompting as an edge rewiring problem within multi-hop local subgraphs and relax it into the continuous probability space through reparameterization while ensuring tight relaxation and preserving graph sparsity. Extensive experiments on five graph datasets under four pre-training strategies demonstrate that our proposed GraphTOP outshines six baselines on multiple node classification datasets. Our code is available at https://github.com/xbfu/GraphTOP.

Enhancing Graph Neural Networks: A Mutual Learning Approach

Knowledge distillation (KD) techniques have emerged as a powerful tool for transferring expertise from complex teacher models to lightweight student models, particularly beneficial for deploying high-performance models in resource-constrained devices. This approach has been successfully applied to graph neural networks (GNNs), harnessing their expressive capabilities to generate node embeddings that capture structural and feature-related information. In this study, we depart from the conventional KD approach by exploring the potential of collaborative learning among GNNs. In the absence of a pre-trained teacher model, we show that relatively simple and shallow GNN architectures can synergetically learn efficient models capable of performing better during inference, particularly in tackling multiple tasks. We propose a collaborative learning framework where ensembles of student GNNs mutually teach each other throughout the training process. We introduce an adaptive logit weighting unit to facilitate efficient knowledge exchange among models and an entropy enhancement technique to improve mutual learning. These components dynamically empower the models to adapt their learning strategies during training, optimizing their performance for downstream tasks. Extensive experiments conducted on three datasets each for node and graph classification demonstrate the effectiveness of our approach.

Unifying and Enhancing Graph Transformers via a Hierarchical Mask Framework

Graph Transformers (GTs) have emerged as a powerful paradigm for graph representation learning due to their ability to model diverse node interactions. However, existing GTs often rely on intricate architectural designs tailored to specific interactions, limiting their flexibility. To address this, we propose a unified hierarchical mask framework that reveals an underlying equivalence between model architecture and attention mask construction. This framework enables a consistent modeling paradigm by capturing diverse interactions through carefully designed attention masks. Theoretical analysis under this framework demonstrates that the probability of correct classification positively correlates with the receptive field size and label consistency, leading to a fundamental design principle: an effective attention mask should ensure both a sufficiently large receptive field and a high level of label consistency. While no single existing mask satisfies this principle across all scenarios, our analysis reveals that hierarchical masks offer complementary strengths, motivating their effective integration. Then, we introduce M3Dphormer, a Mixture-of-Experts-based Graph Transformer with Multi-Level Masking and Dual Attention Computation. M3Dphormer incorporates three theoretically grounded hierarchical masks and employs a bi-level expert routing mechanism to adaptively integrate multi-level interaction information. To ensure scalability, we further introduce a dual attention computation scheme that dynamically switches between dense and sparse modes based on local mask sparsity. Extensive experiments across multiple benchmarks demonstrate that M3Dphormer achieves state-of-the-art performance, validating the effectiveness of our unified framework and model design.

A Hierarchical Quantized Tokenization Framework for Task-Adaptive Graph Representation Learning

Recent progress in language and vision foundation models demonstrates the importance of discrete token interfaces that transform complex inputs into compact sequences for large-scale modeling. Extending this paradigm to graphs requires a tokenization scheme that handles non-Euclidean structures and multi-scale dependencies efficiently. Existing approaches to graph tokenization, linearized, continuous, and quantized, remain limited in adaptability and efficiency. In particular, most current quantization-based tokenizers organize hierarchical information in fixed or task-agnostic ways, which may either over-represent or under-utilize structural cues, and lack the ability to dynamically reweight contributions from different levels without retraining the encoder. This work presents a hierarchical quantization framework that introduces a self-weighted mechanism for task-adaptive aggregation across multiple scales. The proposed method maintains a frozen encoder while modulating information flow through a lightweight gating process, enabling parameter-efficient adaptation to diverse downstream tasks. Experiments on benchmark datasets for node classification and link prediction demonstrate consistent improvements over strong baselines under comparable computational budgets.

Continual Action Quality Assessment via Adaptive Manifold-Aligned Graph Regularization

Action Quality Assessment (AQA) quantifies human actions in videos, supporting applications in sports scoring, rehabilitation, and skill evaluation. A major challenge lies in the non-stationary nature of quality distributions in real-world scenarios, which limits the generalization ability of conventional methods. We introduce Continual AQA (CAQA), which equips AQA with Continual Learning (CL) capabilities to handle evolving distributions while mitigating catastrophic forgetting. Although parameter-efficient fine-tuning of pretrained models has shown promise in CL for image classification, we find it insufficient for CAQA. Our empirical and theoretical analyses reveal two insights: (i) Full-Parameter Fine-Tuning (FPFT) is necessary for effective representation learning; yet (ii) uncontrolled FPFT induces overfitting and feature manifold shift, thereby aggravating forgetting. To address this, we propose Adaptive Manifold-Aligned Graph Regularization (MAGR++), which couples backbone fine-tuning that stabilizes shallow layers while adapting deeper ones with a two-step feature rectification pipeline: a manifold projector to translate deviated historical features into the current representation space, and a graph regularizer to align local and global distributions. We construct four CAQA benchmarks from three datasets with tailored evaluation protocols and strong baselines, enabling systematic cross-dataset comparison. Extensive experiments show that MAGR++ achieves state-of-the-art performance, with average correlation gains of 3.6% offline and 12.2% online over the strongest baseline, confirming its robustness and effectiveness. Our code is available at https://github.com/ZhouKanglei/MAGRPP.

Relational Database Distillation: From Structured Tables to Condensed Graph Data

Relational databases (RDBs) underpin the majority of global data management systems, where information is structured into multiple interdependent tables. To effectively use the knowledge within RDBs for predictive tasks, recent advances leverage graph representation learning to capture complex inter-table relations as multi-hop dependencies. Despite achieving state-of-the-art performance, these methods remain hindered by the prohibitive storage overhead and excessive training time, due to the massive scale of the database and the computational burden of intensive message passing across interconnected tables. To alleviate these concerns, we propose and study the problem of Relational Database Distillation (RDD). Specifically, we aim to distill large-scale RDBs into compact heterogeneous graphs while retaining the predictive power (i.e., utility) required for training graph-based models. Multi-modal column information is preserved through node features, and primary-foreign key relations are encoded via heterogeneous edges, thereby maintaining both data fidelity and relational structure. To ensure adaptability across diverse downstream tasks without engaging the traditional, inefficient bi-level distillation framework, we further design a kernel ridge regression-guided objective with pseudo-labels, which produces quality features for the distilled graph. Extensive experiments on multiple real-world RDBs demonstrate that our solution substantially reduces the data size while maintaining competitive performance on classification and regression tasks, creating an effective pathway for scalable learning with RDBs.

Meta-Learning Based Few-Shot Graph-Level Anomaly Detection

Graph-level anomaly detection aims to identify anomalous graphs or subgraphs within graph datasets, playing a vital role in various fields such as fraud detection, review classification, and biochemistry. While Graph Neural Networks (GNNs) have made significant progress in this domain, existing methods rely heavily on large amounts of labeled data, which is often unavailable in real-world scenarios. Additionally, few-shot anomaly detection methods based on GNNs are prone to noise interference, resulting in poor embedding quality and reduced model robustness. To address these challenges, we propose a novel meta-learning-based graph-level anomaly detection framework (MA-GAD), incorporating a graph compression module that reduces the graph size, mitigating noise interference while retaining essential node information. We also leverage meta-learning to extract meta-anomaly information from similar networks, enabling the learning of an initialization model that can rapidly adapt to new tasks with limited samples. This improves the anomaly detection performance on target graphs, and a bias network is used to enhance the distinction between anomalous and normal nodes. Our experimental results, based on four real-world biochemical datasets, demonstrate that MA-GAD outperforms existing state-of-the-art methods in graph-level anomaly detection under few-shot conditions. Experiments on both graph anomaly and subgraph anomaly detection tasks validate the framework's effectiveness on real-world datasets.

GILT: An LLM-Free, Tuning-Free Graph Foundational Model for In-Context Learning

Graph Neural Networks (GNNs) are powerful tools for precessing relational data but often struggle to generalize to unseen graphs, giving rise to the development of Graph Foundational Models (GFMs). However, current GFMs are challenged by the extreme heterogeneity of graph data, where each graph can possess a unique feature space, label set, and topology. To address this, two main paradigms have emerged. The first leverages Large Language Models (LLMs), but is fundamentally text-dependent, thus struggles to handle the numerical features in vast graphs. The second pre-trains a structure-based model, but the adaptation to new tasks typically requires a costly, per-graph tuning stage, creating a critical efficiency bottleneck. In this work, we move beyond these limitations and introduce \textbf{G}raph \textbf{I}n-context \textbf{L}earning \textbf{T}ransformer (GILT), a framework built on an LLM-free and tuning-free architecture. GILT introduces a novel token-based framework for in-context learning (ICL) on graphs, reframing classification tasks spanning node, edge and graph levels in a unified framework. This mechanism is the key to handling heterogeneity, as it is designed to operate on generic numerical features. Further, its ability to understand class semantics dynamically from the context enables tuning-free adaptation. Comprehensive experiments show that GILT achieves stronger few-shot performance with significantly less time than LLM-based or tuning-based baselines, validating the effectiveness of our approach.

Detecting LLM-Generated Spam Reviews by Integrating Language Model Embeddings and Graph Neural Network

The rise of large language models (LLMs) has enabled the generation of highly persuasive spam reviews that closely mimic human writing. These reviews pose significant challenges for existing detection systems and threaten the credibility of online platforms. In this work, we first create three realistic LLM-generated spam review datasets using three distinct LLMs, each guided by product metadata and genuine reference reviews. Evaluations by GPT-4.1 confirm the high persuasion and deceptive potential of these reviews. To address this threat, we propose FraudSquad, a hybrid detection model that integrates text embeddings from a pre-trained language model with a gated graph transformer for spam node classification. FraudSquad captures both semantic and behavioral signals without relying on manual feature engineering or massive training resources. Experiments show that FraudSquad outperforms state-of-the-art baselines by up to 44.22% in precision and 43.01% in recall on three LLM-generated datasets, while also achieving promising results on two human-written spam datasets. Furthermore, FraudSquad maintains a modest model size and requires minimal labeled training data, making it a practical solution for real-world applications. Our contributions include new synthetic datasets, a practical detection framework, and empirical evidence highlighting the urgency of adapting spam detection to the LLM era. Our code and datasets are available at: https://anonymous.4open.science/r/FraudSquad-5389/.