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Shanqing Yu

Publications and source records attributed to Shanqing Yu.

At least 37 records · Page 2Linked to original sources

Mixture of Experts Meets Decoupled Message Passing: Towards General and Adaptive Node Classification

Graph neural networks excel at graph representation learning but struggle with heterophilous data and long-range dependencies. And graph transformers address these issues through self-attention, yet face scalability and noise challenges on large-scale graphs. To overcome these limitations, we propose GNNMoE, a universal model architecture for node classification. This architecture flexibly combines fine-grained message-passing operations with a mixture-of-experts mechanism to build feature encoding blocks. Furthermore, by incorporating soft and hard gating layers to assign the most suitable expert networks to each node, we enhance the model's expressive power and adaptability to different graph types. In addition, we introduce adaptive residual connections and an enhanced FFN module into GNNMoE, further improving the expressiveness of node representation. Extensive experimental results demonstrate that GNNMoE performs exceptionally well across various types of graph data, effectively alleviating the over-smoothing issue and global noise, enhancing model robustness and adaptability, while also ensuring computational efficiency on large-scale graphs.

cs.LG

Clarify Confused Nodes via Separated Learning

Graph neural networks (GNNs) have achieved remarkable advances in graph-oriented tasks. However, real-world graphs invariably contain a certain proportion of heterophilous nodes, challenging the homophily assumption of traditional GNNs and hindering their performance. Most existing studies continue to design generic models with shared weights between heterophilous and homophilous nodes. Despite the incorporation of high-order messages or multi-channel architectures, these efforts often fall short. A minority of studies attempt to train different node groups separately but suffer from inappropriate separation metrics and low efficiency. In this paper, we first propose a new metric, termed Neighborhood Confusion (NC), to facilitate a more reliable separation of nodes. We observe that node groups with different levels of NC values exhibit certain differences in intra-group accuracy and visualized embeddings. These pave the way for Neighborhood Confusion-guided Graph Convolutional Network (NCGCN), in which nodes are grouped by their NC values and accept intra-group weight sharing and message passing. Extensive experiments on both homophilous and heterophilous benchmarks demonstrate that our framework can effectively separate nodes and yield significant performance improvement compared to the latest methods. The source code will be available in https://github.com/GISec-Team/NCGNN.

cs.LG

Efficient Parallel Genetic Algorithm for Perturbed Substructure Optimization in Complex Network

Evolutionary computing, particularly genetic algorithm (GA), is a combinatorial optimization method inspired by natural selection and the transmission of genetic information, which is widely used to identify optimal solutions to complex problems through simulated programming and iteration. Due to its strong adaptability, flexibility, and robustness, GA has shown significant performance and potentiality on perturbed substructure optimization (PSSO), an important graph mining problem that achieves its goals by modifying network structures. However, the efficiency and practicality of GA-based PSSO face enormous challenges due to the complexity and diversity of application scenarios. While some research has explored acceleration frameworks in evolutionary computing, their performance on PSSO remains limited due to a lack of scenario generalizability. Based on these, this paper is the first to present the GA-based PSSO Acceleration framework (GAPA), which simplifies the GA development process and supports distributed acceleration. Specifically, it reconstructs the genetic operation and designs a development framework for efficient parallel acceleration. Meanwhile, GAPA includes an extensible library that optimizes and accelerates 10 PSSO algorithms, covering 4 crucial tasks for graph mining. Comprehensive experiments on 18 datasets across 4 tasks and 10 algorithms effectively demonstrate the superiority of GAPA, achieving an average of 4x the acceleration of Evox. The repository is in https://github.com/NetAlsGroup/GAPA.

cs.NE

CoF: Coarse to Fine-Grained Image Understanding for Multi-modal Large Language Models

The impressive performance of Large Language Model (LLM) has prompted researchers to develop Multi-modal LLM (MLLM), which has shown great potential for various multi-modal tasks. However, current MLLM often struggles to effectively address fine-grained multi-modal challenges. We argue that this limitation is closely linked to the models' visual grounding capabilities. The restricted spatial awareness and perceptual acuity of visual encoders frequently lead to interference from irrelevant background information in images, causing the models to overlook subtle but crucial details. As a result, achieving fine-grained regional visual comprehension becomes difficult. In this paper, we break down multi-modal understanding into two stages, from Coarse to Fine (CoF). In the first stage, we prompt the MLLM to locate the approximate area of the answer. In the second stage, we further enhance the model's focus on relevant areas within the image through visual prompt engineering, adjusting attention weights of pertinent regions. This, in turn, improves both visual grounding and overall performance in downstream tasks. Our experiments show that this approach significantly boosts the performance of baseline models, demonstrating notable generalization and effectiveness. Our CoF approach is available online at https://github.com/Gavin001201/CoF.

cs.CV

Enhancing Ethereum Fraud Detection via Generative and Contrastive Self-supervision

The rampant fraudulent activities on Ethereum hinder the healthy development of the blockchain ecosystem, necessitating the reinforcement of regulations. However, multiple imbalances involving account interaction frequencies and interaction types in the Ethereum transaction environment pose significant challenges to data mining-based fraud detection research. To address this, we first propose the concept of meta-interactions to refine interaction behaviors in Ethereum, and based on this, we present a dual self-supervision enhanced Ethereum fraud detection framework, named Meta-IFD. This framework initially introduces a generative self-supervision mechanism to augment the interaction features of accounts, followed by a contrastive self-supervision mechanism to differentiate various behavior patterns, and ultimately characterizes the behavioral representations of accounts and mines potential fraud risks through multi-view interaction feature learning. Extensive experiments on real Ethereum datasets demonstrate the effectiveness and superiority of our framework in detecting common Ethereum fraud behaviors such as Ponzi schemes and phishing scams. Additionally, the generative module can effectively alleviate the interaction distribution imbalance in Ethereum data, while the contrastive module significantly enhances the framework's ability to distinguish different behavior patterns. The source code will be available in https://github.com/GISec-Team/Meta-IFD.

cs.LG

Lateral Movement Detection via Time-aware Subgraph Classification on Authentication Logs

Lateral movement is a crucial component of advanced persistent threat (APT) attacks in networks. Attackers exploit security vulnerabilities in internal networks or IoT devices, expanding their control after initial infiltration to steal sensitive data or carry out other malicious activities, posing a serious threat to system security. Existing research suggests that attackers generally employ seemingly unrelated operations to mask their malicious intentions, thereby evading existing lateral movement detection methods and hiding their intrusion traces. In this regard, we analyze host authentication log data from a graph perspective and propose a multi-scale lateral movement detection framework called LMDetect. The main workflow of this framework proceeds as follows: 1) Construct a heterogeneous multigraph from host authentication log data to strengthen the correlations among internal system entities; 2) Design a time-aware subgraph generator to extract subgraphs centered on authentication events from the heterogeneous authentication multigraph; 3) Design a multi-scale attention encoder that leverages both local and global attention to capture hidden anomalous behavior patterns in the authentication subgraphs, thereby achieving lateral movement detection. Extensive experiments on two real-world authentication log datasets demonstrate the effectiveness and superiority of our framework in detecting lateral movement behaviors.

cs.CR

Mixing Signals: Data Augmentation Approach for Deep Learning Based Modulation Recognition

With the rapid development of deep learning, automatic modulation recognition (AMR), as an important task in cognitive radio, has gradually transformed from traditional feature extraction and classification to automatic classification by deep learning technology. However, deep learning models are data-driven methods, which often require a large amount of data as the training support. Data augmentation, as the strategy of expanding dataset, can improve the generalization of the deep learning models and thus improve the accuracy of the models to a certain extent. In this paper, for AMR of radio signals, we propose a data augmentation strategy based on mixing signals and consider four specific methods (Random Mixing, Maximum-Similarity-Mixing, $θ-$Similarity Mixing and n-times Random Mixing) to achieve data augmentation. Experiments show that our proposed method can improve the classification accuracy of deep learning based AMR models in the full public dataset RML2016.10a. In particular, for the case of a single signal-to-noise ratio signal set, the classification accuracy can be significantly improved, which verifies the effectiveness of the methods.

eess.SP

Exploring agent interaction patterns in the comment sections of fake and real news

User comments on social media have been recognized as a crucial factor in distinguishing between fake and real news, with many studies focusing on the textual content of user reactions. However, the interactions among agents in the comment sections for fake and real news have not been fully explored. In this study, we analyze a dataset comprising both fake and real news from Reddit to investigate agent interaction patterns, considering both the network structure and the sentiment of the nodes. Our findings reveal that (i) comments on fake news are more likely to form groups, (ii) compared to fake news, where users generate more negative sentiment, real news tend to elicit more neutral and positive sentiments. Additionally, nodes with similar sentiments cluster together more tightly than anticipated. From a dynamic perspective, we found that the sentiment distribution among nodes stabilizes early and remains stable over time. These findings have both theoretical and practical implications, particularly for the early detection of real and fake news within social networks.

cs.SI

PathMLP: Smooth Path Towards High-order Homophily

Real-world graphs exhibit increasing heterophily, where nodes no longer tend to be connected to nodes with the same label, challenging the homophily assumption of classical graph neural networks (GNNs) and impeding their performance. Intriguingly, from the observation of heterophilous data, we notice that certain high-order information exhibits higher homophily, which motivates us to involve high-order information in node representation learning. However, common practices in GNNs to acquire high-order information mainly through increasing model depth and altering message-passing mechanisms, which, albeit effective to a certain extent, suffer from three shortcomings: 1) over-smoothing due to excessive model depth and propagation times; 2) high-order information is not fully utilized; 3) low computational efficiency. In this regard, we design a similarity-based path sampling strategy to capture smooth paths containing high-order homophily. Then we propose a lightweight model based on multi-layer perceptrons (MLP), named PathMLP, which can encode messages carried by paths via simple transformation and concatenation operations, and effectively learn node representations in heterophilous graphs through adaptive path aggregation. Extensive experiments demonstrate that our method outperforms baselines on 16 out of 20 datasets, underlining its effectiveness and superiority in alleviating the heterophily problem. In addition, our method is immune to over-smoothing and has high computational efficiency. The source code will be available in https://github.com/Graph4Sec-Team/PathMLP.

cs.LG

Facilitating Feature and Topology Lightweighting: An Ethereum Transaction Graph Compression Method for Malicious Account Detection

Ethereum has become one of the primary global platforms for cryptocurrency, playing an important role in promoting the diversification of the financial ecosystem. However, the relative lag in regulation has led to a proliferation of malicious activities in Ethereum, posing a serious threat to fund security. Existing regulatory methods usually detect malicious accounts through feature engineering or large-scale transaction graph mining. However, due to the immense scale of transaction data and malicious attacks, these methods suffer from inefficiency and low robustness during data processing and anomaly detection. In this regard, we propose an Ethereum Transaction Graph Compression method named TGC4Eth, which assists malicious account detection by lightweighting both features and topology of the transaction graph. At the feature level, we select transaction features based on their low importance to improve the robustness of the subsequent detection models against feature evasion attacks; at the topology level, we employ focusing and coarsening processes to compress the structure of the transaction graph, thereby improving both data processing and inference efficiency of detection models. Extensive experiments demonstrate that TGC4Eth significantly improves the computational efficiency of existing detection models while preserving the connectivity of the transaction graph. Furthermore, TGC4Eth enables existing detection models to maintain stable performance and exhibit high robustness against feature evasion attacks.

cs.CR

Dual-view Aware Smart Contract Vulnerability Detection for Ethereum

The wide application of Ethereum technology has brought technological innovation to traditional industries. As one of Ethereum's core applications, smart contracts utilize diverse contract codes to meet various functional needs and have gained widespread use. However, the non-tamperability of smart contracts, coupled with vulnerabilities caused by natural flaws or human errors, has brought unprecedented challenges to blockchain security. Therefore, in order to ensure the healthy development of blockchain technology and the stability of the blockchain community, it is particularly important to study the vulnerability detection techniques for smart contracts. In this paper, we propose a Dual-view Aware Smart Contract Vulnerability Detection Framework named DVDet. The framework initially converts the source code and bytecode of smart contracts into weighted graphs and control flow sequences, capturing potential risk features from these two perspectives and integrating them for analysis, ultimately achieving effective contract vulnerability detection. Comprehensive experiments on the Ethereum dataset show that our method outperforms others in detecting vulnerabilities.

cs.CR

Knowledge-enhanced Relation Graph and Task Sampling for Few-shot Molecular Property Prediction

Recently, few-shot molecular property prediction (FSMPP) has garnered increasing attention. Despite impressive breakthroughs achieved by existing methods, they often overlook the inherent many-to-many relationships between molecules and properties, which limits their performance. For instance, similar substructures of molecules can inspire the exploration of new compounds. Additionally, the relationships between properties can be quantified, with high-related properties providing more information in exploring the target property than those low-related. To this end, this paper proposes a novel meta-learning FSMPP framework (KRGTS), which comprises the Knowledge-enhanced Relation Graph module and the Task Sampling module. The knowledge-enhanced relation graph module constructs the molecule-property multi-relation graph (MPMRG) to capture the many-to-many relationships between molecules and properties. The task sampling module includes a meta-training task sampler and an auxiliary task sampler, responsible for scheduling the meta-training process and sampling high-related auxiliary tasks, respectively, thereby achieving efficient meta-knowledge learning and reducing noise introduction. Empirically, extensive experiments on five datasets demonstrate the superiority of KRGTS over a variety of state-of-the-art methods. The code is available in https://github.com/Vencent-Won/KRGTS-public.

q-bio.QM

General2Specialized LLMs Translation for E-commerce

Existing Neural Machine Translation (NMT) models mainly handle translation in the general domain, while overlooking domains with special writing formulas, such as e-commerce and legal documents. Taking e-commerce as an example, the texts usually include amounts of domain-related words and have more grammar problems, which leads to inferior performances of current NMT methods. To address these problems, we collect two domain-related resources, including a set of term pairs (aligned Chinese-English bilingual terms) and a parallel corpus annotated for the e-commerce domain. Furthermore, we propose a two-step fine-tuning paradigm (named G2ST) with self-contrastive semantic enhancement to transfer one general NMT model to the specialized NMT model for e-commerce. The paradigm can be used for the NMT models based on Large language models (LLMs). Extensive evaluations on real e-commerce titles demonstrate the superior translation quality and robustness of our G2ST approach, as compared with state-of-the-art NMT models such as LLaMA, Qwen, GPT-3.5, and even GPT-4.

cs.CL

Subgraph Networks Based Contrastive Learning

Graph contrastive learning (GCL), as a self-supervised learning method, can solve the problem of annotated data scarcity. It mines explicit features in unannotated graphs to generate favorable graph representations for downstream tasks. Most existing GCL methods focus on the design of graph augmentation strategies and mutual information estimation operations. Graph augmentation produces augmented views by graph perturbations. These views preserve a locally similar structure and exploit explicit features. However, these methods have not considered the interaction existing in subgraphs. To explore the impact of substructure interactions on graph representations, we propose a novel framework called subgraph network-based contrastive learning (SGNCL). SGNCL applies a subgraph network generation strategy to produce augmented views. This strategy converts the original graph into an Edge-to-Node mapping network with both topological and attribute features. The single-shot augmented view is a first-order subgraph network that mines the interaction between nodes, node-edge, and edges. In addition, we also investigate the impact of the second-order subgraph augmentation on mining graph structure interactions, and further, propose a contrastive objective that fuses the first-order and second-order subgraph information. We compare SGNCL with classical and state-of-the-art graph contrastive learning methods on multiple benchmark datasets of different domains. Extensive experiments show that SGNCL achieves competitive or better performance (top three) on all datasets in unsupervised learning settings. Furthermore, SGNCL achieves the best average gain of 6.9\% in transfer learning compared to the best method. Finally, experiments also demonstrate that mining substructure interactions have positive implications for graph contrastive learning.

cs.LG

A Federated Parameter Aggregation Method for Node Classification Tasks with Different Graph Network Structures

Over the past few years, federated learning has become widely used in various classical machine learning fields because of its collaborative ability to train data from multiple sources without compromising privacy. However, in the area of graph neural networks, the nodes and network structures of graphs held by clients are different in many practical applications, and the aggregation method that directly shares model gradients cannot be directly applied to this scenario. Therefore, this work proposes a federated aggregation method FLGNN applied to various graph federation scenarios and investigates the aggregation effect of parameter sharing at each layer of the graph neural network model. The effectiveness of the federated aggregation method FLGNN is verified by experiments on real datasets. Additionally, for the privacy security of FLGNN, this paper designs membership inference attack experiments and differential privacy defense experiments. The results show that FLGNN performs good robustness, and the success rate of privacy theft is further reduced by adding differential privacy defense methods.

cs.LG

Inductive Subgraph Embedding for Link Prediction

Graph representation learning (GRL) has emerged as a powerful technique for solving graph analytics tasks. It can effectively convert discrete graph data into a low-dimensional space where the graph structural information and graph properties are maximumly preserved. While there is rich literature on node and whole-graph representation learning, GRL for link is relatively less studied and less understood. One common practice in previous works is to generate link representations by directly aggregating the representations of their incident nodes, which is not capable of capturing effective link features. Moreover, common GRL methods usually rely on full-graph training, suffering from poor scalability and high resource consumption on large-scale graphs. In this paper, we design Subgraph Contrastive Link Representation Learning (SCLRL) -- a self-supervised link embedding framework, which utilizes the strong correlation between central links and their neighborhood subgraphs to characterize links. We extract the "link-centric induced subgraphs" as input, with a subgraph-level contrastive discrimination as pretext task, to learn the intrinsic and structural link features via subgraph mini-batch training. Extensive experiments conducted on five datasets demonstrate that SCLRL has significant performance advantages in link representation learning on benchmark datasets and prominent efficiency advantages in terms of training speed and memory consumption on large-scale graphs, when compared with existing link representation learning methods.

cs.SI

MONA: An Efficient and Scalable Strategy for Targeted k-Nodes Collapse

The concept of k-core plays an important role in measuring the cohesiveness and engagement of a network. And recent studies have shown the vulnerability of k-core under adversarial attacks. However, there are few researchers concentrating on the vulnerability of individual nodes within k-core. Therefore, in this paper, we attempt to study Targeted k-Nodes Collapse Problem (TNsCP), which focuses on removing a minimal size set of edges to make multiple target k-nodes collapse. For this purpose, we first propose a novel algorithm named MOD for candidate reduction. Then we introduce an efficient strategy named MONA, based on MOD, to address TNsCP. Extensive experiments validate the effectiveness and scalability of MONA compared to several baselines. An open-source implementation is available at https://github.com/Yocenly/MONA.

cs.SI

Single Node Injection Label Specificity Attack on Graph Neural Networks via Reinforcement Learning

Graph neural networks (GNNs) have achieved remarkable success in various real-world applications. However, recent studies highlight the vulnerability of GNNs to malicious perturbations. Previous adversaries primarily focus on graph modifications or node injections to existing graphs, yielding promising results but with notable limitations. Graph modification attack~(GMA) requires manipulation of the original graph, which is often impractical, while graph injection attack~(GIA) necessitates training a surrogate model in the black-box setting, leading to significant performance degradation due to divergence between the surrogate architecture and the actual victim model. Furthermore, most methods concentrate on a single attack goal and lack a generalizable adversary to develop distinct attack strategies for diverse goals, thus limiting precise control over victim model behavior in real-world scenarios. To address these issues, we present a gradient-free generalizable adversary that injects a single malicious node to manipulate the classification result of a target node in the black-box evasion setting. We propose Gradient-free Generalizable Single Node Injection Attack, namely G$^2$-SNIA, a reinforcement learning framework employing Proximal Policy Optimization. By directly querying the victim model, G$^2$-SNIA learns patterns from exploration to achieve diverse attack goals with extremely limited attack budgets. Through comprehensive experiments over three acknowledged benchmark datasets and four prominent GNNs in the most challenging and realistic scenario, we demonstrate the superior performance of our proposed G$^2$-SNIA over the existing state-of-the-art baselines. Moreover, by comparing G$^2$-SNIA with multiple white-box evasion baselines, we confirm its capacity to generate solutions comparable to those of the best adversaries.

cs.LG