Graphs are structured data that models complex relations between real-world entities. Heterophilous graphs, where linked nodes are prone to be with different labels or dissimilar features, have recently attracted significant attention and found many applications. Meanwhile, increasing efforts have been made to advance learning from heterophilous graphs. Although there exist surveys on the relevant topic, they focus on heterophilous GNNs, which are only sub-topics of heterophilous graph learning. In this survey, we comprehensively overview existing works on learning from graphs with heterophily.First, we collect over 180 publications and introduce the development of this field. Then, we systematically categorize existing methods based on a hierarchical taxonomy including learning strategies, model architectures and practical applications. Finally, we discuss the primary challenges of existing studies and highlight promising avenues for future research.More publication details and corresponding open-source codes can be accessed and will be continuously updated at our repositories:https://github.com/gongchenghua/Awesome-Survey-Graphs-with-Heterophily.
In this paper, we introduce "InfiAgent-DABench", the first benchmark specifically designed to evaluate LLM-based agents in data analysis tasks. This benchmark contains DAEval, a dataset consisting of 311 data analysis questions derived from 55 CSV files, and an agent framework to evaluate LLMs as data analysis agents. We adopt a format-prompting technique, ensuring questions to be closed-form that can be automatically evaluated. Our extensive benchmarking of 23 state-of-the-art LLMs uncovers the current challenges encountered in data analysis tasks. In addition, we have developed DAAgent, a specialized agent trained on instruction-tuning datasets. Evaluation datasets and toolkits for InfiAgent-DABench are released at https://github.com/InfiAgent/InfiAgent.
Heterogeneous Information Networks (HINs), which consist of various types of nodes and edges, have recently demonstrated excellent performance in graph mining. However, most existing heterogeneous graph neural networks (HGNNs) ignore the problems of missing attributes, inaccurate attributes and scarce labels for nodes, which limits their expressiveness. In this paper, we propose a generative self-supervised model SHAVA to address these issues simultaneously. Specifically, SHAVA first initializes all the nodes in the graph with a low-dimensional representation matrix. After that, based on the variational graph autoencoder framework, SHAVA learns both node-level and attribute-level embeddings in the encoder, which can provide fine-grained semantic information to construct node attributes. In the decoder, SHAVA reconstructs both links and attributes. Instead of directly reconstructing raw features for attributed nodes, SHAVA generates the initial low-dimensional representation matrix for all the nodes, based on which raw features of attributed nodes are further reconstructed to leverage accurate attributes. In this way, SHAVA can not only complete informative features for non-attributed nodes, but rectify inaccurate ones for attributed nodes. Finally, we conduct extensive experiments to show the superiority of SHAVA in tackling HINs with missing and inaccurate attributes.
Graph neural networks (GNNs) have recently received significant attention. Learning node-wise message propagation in GNNs aims to set personalized propagation steps for different nodes in the graph. Despite the success, existing methods ignore node priority that can be reflected by node influence and heterophily. In this paper, we propose a versatile framework PPro, which can be integrated with most existing GNN models and aim to learn prioritized node-wise message propagation in GNNs. Specifically, the framework consists of three components: a backbone GNN model, a propagation controller to determine the optimal propagation steps for nodes, and a weight controller to compute the priority scores for nodes. We design a mutually enhanced mechanism to compute node priority, optimal propagation step and label prediction. We also propose an alternative optimization strategy to learn the parameters in the backbone GNN model and two parametric controllers. We conduct extensive experiments to compare our framework with other 11 state-of-the-art competitors on 8 benchmark datasets. Experimental results show that our framework can lead to superior performance in terms of propagation strategies and node representations.
Label noise is a common challenge in large datasets, as it can significantly degrade the generalization ability of deep neural networks. Most existing studies focus on noisy labels in computer vision; however, graph models encompass both node features and graph topology as input, and become more susceptible to label noise through message-passing mechanisms. Recently, only a few works have been proposed to tackle the label noise on graphs. One major limitation is that they assume the graph is homophilous and the labels are smoothly distributed. Nevertheless, real-world graphs may contain varying degrees of heterophily or even be heterophily-dominated, leading to the inadequacy of current methods. In this paper, we study graph label noise in the context of arbitrary heterophily, with the aim of rectifying noisy labels and assigning labels to previously unlabeled nodes. We begin by conducting two empirical analyses to explore the impact of graph homophily on graph label noise. Following observations, we propose a simple yet efficient algorithm, denoted as LP4GLN. Specifically, LP4GLN is an iterative algorithm with three steps: (1) reconstruct the graph to recover the homophily property, (2) utilize label propagation to rectify the noisy labels, (3) select high-confidence labels to retain for the next iteration. By iterating these steps, we obtain a set of correct labels, ultimately achieving high accuracy in the node classification task. The theoretical analysis is also provided to demonstrate its remarkable denoising "effect". Finally, we conduct experiments on 10 benchmark datasets under varying graph heterophily levels and noise types, comparing the performance of LP4GLN with 7 typical baselines. Our results illustrate the superior performance of the proposed LP4GLN.
Graph contrastive learning (GCL) has recently emerged as a promising approach for graph representation learning. Some existing methods adopt the 1-vs-K scheme to construct one positive and K negative samples for each graph, but it is difficult to set K. For those methods that do not use negative samples, it is often necessary to add additional strategies to avoid model collapse, which could only alleviate the problem to some extent. All these drawbacks will undoubtedly have an adverse impact on the generalizability and efficiency of the model. In this paper, to address these issues, we propose a novel graph self-contrast framework GraphSC, which only uses one positive and one negative sample, and chooses triplet loss as the objective. Specifically, self-contrast has two implications. First, GraphSC generates both positive and negative views of a graph sample from the graph itself via graph augmentation functions of various intensities, and use them for self-contrast. Second, GraphSC uses Hilbert-Schmidt Independence Criterion (HSIC) to factorize the representations into multiple factors and proposes a masked self-contrast mechanism to better separate positive and negative samples. Further, Since the triplet loss only optimizes the relative distance between the anchor and its positive/negative samples, it is difficult to ensure the absolute distance between the anchor and positive sample. Therefore, we explicitly reduced the absolute distance between the anchor and positive sample to accelerate convergence. Finally, we conduct extensive experiments to evaluate the performance of GraphSC against 19 other state-of-the-art methods in both unsupervised and transfer learning settings.
With the development of deep learning processors and accelerators, deep learning models have been widely deployed on edge devices as part of the Internet of Things. Edge device models are generally considered as valuable intellectual properties that are worth for careful protection. Unfortunately, these models have a great risk of being stolen or illegally copied. The existing model protections using encryption algorithms are suffered from high computation overhead which is not practical due to the limited computing capacity on edge devices. In this work, we propose a light-weight, practical, and general Edge device model Pro tection method at neuron level, denoted as EdgePro. Specifically, we select several neurons as authorization neurons and set their activation values to locking values and scale the neuron outputs as the "asswords" during training. EdgePro protects the model by ensuring it can only work correctly when the "passwords" are met, at the cost of encrypting and storing the information of the "passwords" instead of the whole model. Extensive experimental results indicate that EdgePro can work well on the task of protecting on datasets with different modes. The inference time increase of EdgePro is only 60% of state-of-the-art methods, and the accuracy loss is less than 1%. Additionally, EdgePro is robust against adaptive attacks including fine-tuning and pruning, which makes it more practical in real-world applications. EdgePro is also open sourced to facilitate future research: https://github.com/Leon022/Edg
In recent years, Deep Learning has shown good results in the Single Image Superresolution Reconstruction (SISR) task, thus becoming the most widely used methods in this field. The SISR task is a typical task to solve an uncertainty problem. Therefore, it is often challenging to meet the requirements of High-quality sampling, fast Sampling, and diversity of details and texture after Sampling simultaneously in a SISR task.It leads to model collapse, lack of details and texture features after Sampling, and too long Sampling time in High Resolution (HR) image reconstruction methods. This paper proposes a Diffusion Probability model for Latent features (LDDPM) to solve these problems. Firstly, a Conditional Encoder is designed to effectively encode Low-Resolution (LR) images, thereby reducing the solution space of reconstructed images to improve the performance of reconstructed images. Then, the Normalized Flow and Multi-modal adversarial training are used to model the denoising distribution with complex Multi-modal distribution so that the Generative Modeling ability of the model can be improved with a small number of Sampling steps. Experimental results on mainstream datasets demonstrate that our proposed model reconstructs more realistic HR images and obtains better PSNR and SSIM performance compared to existing SISR tasks, thus providing a new idea for SISR tasks.
Federated learning (FL) is a distributed machine learning approach where multiple clients collaboratively train a joint model without exchanging their data. Despite FL's unprecedented success in data privacy-preserving, its vulnerability to free-rider attacks has attracted increasing attention. Existing defenses may be ineffective against highly camouflaged or high percentages of free riders. To address these challenges, we reconsider the defense from a novel perspective, i.e., model weight evolving frequency.Empirically, we gain a novel insight that during the FL's training, the model weight evolving frequency of free-riders and that of benign clients are significantly different. Inspired by this insight, we propose a novel defense method based on the model Weight Evolving Frequency, referred to as WEF-Defense.Specifically, we first collect the weight evolving frequency (defined as WEF-Matrix) during local training. For each client, it uploads the local model's WEF-Matrix to the server together with its model weight for each iteration. The server then separates free-riders from benign clients based on the difference in the WEF-Matrix. Finally, the server uses a personalized approach to provide different global models for corresponding clients. Comprehensive experiments conducted on five datasets and five models demonstrate that WEF-Defense achieves better defense effectiveness than the state-of-the-art baselines.
We investigate graph neural networks on graphs with heterophily. Some existing methods amplify a node's neighborhood with multi-hop neighbors to include more nodes with homophily. However, it is a significant challenge to set personalized neighborhood sizes for different nodes. Further, for other homophilous nodes excluded in the neighborhood, they are ignored for information aggregation. To address these problems, we propose two models GloGNN and GloGNN++, which generate a node's embedding by aggregating information from global nodes in the graph. In each layer, both models learn a coefficient matrix to capture the correlations between nodes, based on which neighborhood aggregation is performed. The coefficient matrix allows signed values and is derived from an optimization problem that has a closed-form solution. We further accelerate neighborhood aggregation and derive a linear time complexity. We theoretically explain the models' effectiveness by proving that both the coefficient matrix and the generated node embedding matrix have the desired grouping effect. We conduct extensive experiments to compare our models against 11 other competitors on 15 benchmark datasets in a wide range of domains, scales and graph heterophilies. Experimental results show that our methods achieve superior performance and are also very efficient.