Spatial Message Passing Graph Neural Networks (MPGNNs) are widely used for learning on graph-structured data. However, key limitations of l-step MPGNNs are that their "receptive field" is typically limited to the l-hop neighborhood of a node and that information exchange between distant nodes is limited by over-squashing. Motivated by these limitations, we propose Spatio-Spectral Graph Neural Networks (S$^2$GNNs) -- a new modeling paradigm for Graph Neural Networks (GNNs) that synergistically combines spatially and spectrally parametrized graph filters. Parameterizing filters partially in the frequency domain enables global yet efficient information propagation. We show that S$^2$GNNs vanquish over-squashing and yield strictly tighter approximation-theoretic error bounds than MPGNNs. Further, rethinking graph convolutions at a fundamental level unlocks new design spaces. For example, S$^2$GNNs allow for free positional encodings that make them strictly more expressive than the 1-Weisfeiler-Lehman (WL) test. Moreover, to obtain general-purpose S$^2$GNNs, we propose spectrally parametrized filters for directed graphs. S$^2$GNNs outperform spatial MPGNNs, graph transformers, and graph rewirings, e.g., on the peptide long-range benchmark tasks, and are competitive with state-of-the-art sequence modeling. On a 40 GB GPU, S$^2$GNNs scale to millions of nodes.
We present a novel end-to-end framework that generates highly compact (typically 6-15 dimensions), discrete (int4 type), and interpretable node representations, termed node identifiers (node IDs), to tackle inference challenges on large-scale graphs. By employing vector quantization, we compress continuous node embeddings from multiple layers of a Graph Neural Network (GNN) into discrete codes, applicable under both self-supervised and supervised learning paradigms. These node IDs capture high-level abstractions of graph data and offer interpretability that traditional GNN embeddings lack. Extensive experiments on 34 datasets, encompassing node classification, graph classification, link prediction, and attributed graph clustering tasks, demonstrate that the generated node IDs significantly enhance speed and memory efficiency while achieving competitive performance compared to current state-of-the-art methods.
We propose AGS-GNN, a novel attribute-guided sampling algorithm for Graph Neural Networks (GNNs) that exploits node features and connectivity structure of a graph while simultaneously adapting for both homophily and heterophily in graphs. (In homophilic graphs vertices of the same class are more likely to be connected, and vertices of different classes tend to be linked in heterophilic graphs.) While GNNs have been successfully applied to homophilic graphs, their application to heterophilic graphs remains challenging. The best-performing GNNs for heterophilic graphs do not fit the sampling paradigm, suffer high computational costs, and are not inductive. We employ samplers based on feature-similarity and feature-diversity to select subsets of neighbors for a node, and adaptively capture information from homophilic and heterophilic neighborhoods using dual channels. Currently, AGS-GNN is the only algorithm that we know of that explicitly controls homophily in the sampled subgraph through similar and diverse neighborhood samples. For diverse neighborhood sampling, we employ submodularity, which was not used in this context prior to our work. The sampling distribution is pre-computed and highly parallel, achieving the desired scalability. Using an extensive dataset consisting of 35 small ($\le$ 100K nodes) and large (>100K nodes) homophilic and heterophilic graphs, we demonstrate the superiority of AGS-GNN compare to the current approaches in the literature. AGS-GNN achieves comparable test accuracy to the best-performing heterophilic GNNs, even outperforming methods using the entire graph for node classification. AGS-GNN also converges faster compared to methods that sample neighborhoods randomly, and can be incorporated into existing GNN models that employ node or graph sampling.
Graph neural networks (GNNs) have exhibited prominent performance in learning graph-structured data. Considering node classification task, based on the i.i.d assumption among node labels, the traditional supervised learning simply sums up cross-entropy losses of the independent training nodes and applies the average loss to optimize GNNs' weights. But different from other data formats, the nodes are naturally connected. It is found that the independent distribution modeling of node labels restricts GNNs' capability to generalize over the entire graph and defend adversarial attacks. In this work, we propose a new framework, termed joint-cluster supervised learning, to model the joint distribution of each node with its corresponding cluster. We learn the joint distribution of node and cluster labels conditioned on their representations, and train GNNs with the obtained joint loss. In this way, the data-label reference signals extracted from the local cluster explicitly strengthen the discrimination ability on the target node. The extensive experiments demonstrate that our joint-cluster supervised learning can effectively bolster GNNs' node classification accuracy. Furthermore, being benefited from the reference signals which may be free from spiteful interference, our learning paradigm significantly protects the node classification from being affected by the adversarial attack.
Graph Neural Networks have achieved remarkable accuracy in semi-supervised node classification tasks. However, these results lack reliable uncertainty estimates. Conformal prediction methods provide a theoretical guarantee for node classification tasks, ensuring that the conformal prediction set contains the ground-truth label with a desired probability (e.g., 95%). In this paper, we empirically show that for each node, aggregating the non-conformity scores of nodes with the same label can improve the efficiency of conformal prediction sets while maintaining valid marginal coverage. This observation motivates us to propose a novel algorithm named Similarity-Navigated Adaptive Prediction Sets (SNAPS), which aggregates the non-conformity scores based on feature similarity and structural neighborhood. The key idea behind SNAPS is that nodes with high feature similarity or direct connections tend to have the same label. By incorporating adaptive similar nodes information, SNAPS can generate compact prediction sets and increase the singleton hit ratio (correct prediction sets of size one). Moreover, we theoretically provide a finite-sample coverage guarantee of SNAPS. Extensive experiments demonstrate the superiority of SNAPS, improving the efficiency of prediction sets and singleton hit ratio while maintaining valid coverage.
Recent prevailing works on graph machine learning typically follow a similar methodology that involves designing advanced variants of graph neural networks (GNNs) to maintain the superior performance of GNNs on different graphs. In this paper, we aim to streamline the GNN design process and leverage the advantages of Large Language Models (LLMs) to improve the performance of GNNs on downstream tasks. We formulate a new paradigm, coined "LLMs-as-Consultants," which integrates LLMs with GNNs in an interactive manner. A framework named LOGIN (LLM Consulted GNN training) is instantiated, empowering the interactive utilization of LLMs within the GNN training process. First, we attentively craft concise prompts for spotted nodes, carrying comprehensive semantic and topological information, and serving as input to LLMs. Second, we refine GNNs by devising a complementary coping mechanism that utilizes the responses from LLMs, depending on their correctness. We empirically evaluate the effectiveness of LOGIN on node classification tasks across both homophilic and heterophilic graphs. The results illustrate that even basic GNN architectures, when employed within the proposed LLMs-as-Consultants paradigm, can achieve comparable performance to advanced GNNs with intricate designs. Our codes are available at https://github.com/QiaoYRan/LOGIN.
Graph Neural Networks (GNNs) are effective for node classification in graph-structured data, but they lack explainability, especially at the global level. Current research mainly utilizes subgraphs of the input as local explanations or generates new graphs as global explanations. However, these graph-based methods are limited in their ability to explain classes with multiple sufficient explanations. To provide more expressive explanations, we propose utilizing class expressions (CEs) from the field of description logic (DL). Our approach explains heterogeneous graphs with different types of nodes using CEs in the EL description logic. To identify the best explanation among multiple candidate explanations, we employ and compare two different scoring functions: (1) For a given CE, we construct multiple graphs, have the GNN make a prediction for each graph, and aggregate the predicted scores. (2) We score the CE in terms of fidelity, i.e., we compare the predictions of the GNN to the predictions by the CE on a separate validation set. Instead of subgraph-based explanations, we offer CE-based explanations.
We propose a new graph convolutional block, called MusGConv, specifically designed for the efficient processing of musical score data and motivated by general perceptual principles. It focuses on two fundamental dimensions of music, pitch and rhythm, and considers both relative and absolute representations of these components. We evaluate our approach on four different musical understanding problems: monophonic voice separation, harmonic analysis, cadence detection, and composer identification which, in abstract terms, translate to different graph learning problems, namely, node classification, link prediction, and graph classification. Our experiments demonstrate that MusGConv improves the performance on three of the aforementioned tasks while being conceptually very simple and efficient. We interpret this as evidence that it is beneficial to include perception-informed processing of fundamental musical concepts when developing graph network applications on musical score data.
Graphs are an essential data structure utilized to represent relationships in real-world scenarios. Prior research has established that Graph Neural Networks (GNNs) deliver impressive outcomes in graph-centric tasks, such as link prediction and node classification. Despite these advancements, challenges like data sparsity and limited generalization capabilities continue to persist. Recently, Large Language Models (LLMs) have gained attention in natural language processing. They excel in language comprehension and summarization. Integrating LLMs with graph learning techniques has attracted interest as a way to enhance performance in graph learning tasks. In this survey, we conduct an in-depth review of the latest state-of-the-art LLMs applied in graph learning and introduce a novel taxonomy to categorize existing methods based on their framework design. We detail four unique designs: i) GNNs as Prefix, ii) LLMs as Prefix, iii) LLMs-Graphs Integration, and iv) LLMs-Only, highlighting key methodologies within each category. We explore the strengths and limitations of each framework, and emphasize potential avenues for future research, including overcoming current integration challenges between LLMs and graph learning techniques, and venturing into new application areas. This survey aims to serve as a valuable resource for researchers and practitioners eager to leverage large language models in graph learning, and to inspire continued progress in this dynamic field. We consistently maintain the related open-source materials at \url{https://github.com/HKUDS/Awesome-LLM4Graph-Papers}.
Spectral graph convolutional network (SGCN) is a kind of graph neural networks (GNN) based on graph signal filters, and has shown compelling expressivity for modeling graph-structured data. Most SGCNs adopt polynomial filters and learn the coefficients from the training data. Many of them focus on which polynomial basis leads to optimal expressive power and models' architecture is little discussed. In this paper, we propose a general form in terms of spectral graph convolution, where the coefficients of polynomial basis are stored in a third-order tensor. Then, we show that the convolution block in existing SGCNs can be derived by performing a certain coefficient decomposition operation on the coefficient tensor. Based on the generalized view, we develop novel spectral graph convolutions CoDeSGC-CP and -Tucker by tensor decomposition CP and Tucker on the coefficient tensor. Extensive experimental results demonstrate that the proposed convolutions achieve favorable performance improvements.
Heterogeneous graphs are ubiquitous to model complex data. There are urgent needs on powerful heterogeneous graph neural networks to effectively support important applications. We identify a potential semantic mixing issue in existing message passing processes, where the representations of the neighbors of a node $v$ are forced to be transformed to the feature space of $v$ for aggregation, though the neighbors are in different types. That is, the semantics in different node types are entangled together into node $v$'s representation. To address the issue, we propose SlotGAT with separate message passing processes in slots, one for each node type, to maintain the representations in their own node-type feature spaces. Moreover, in a slot-based message passing layer, we design an attention mechanism for effective slot-wise message aggregation. Further, we develop a slot attention technique after the last layer of SlotGAT, to learn the importance of different slots in downstream tasks. Our analysis indicates that the slots in SlotGAT can preserve different semantics in various feature spaces. The superiority of SlotGAT is evaluated against 13 baselines on 6 datasets for node classification and link prediction. Our code is at https://github.com/scottjiao/SlotGAT_ICML23/.
In the context of machine learning for graphs, many researchers have empirically observed that Deep Graph Networks (DGNs) perform favourably on node classification tasks when the graph structure is homophilic (\ie adjacent nodes are similar). In this paper, we introduce Lying-GCN, a new DGN inspired by opinion dynamics that can adaptively work in both the heterophilic and the homophilic setting. At each layer, each agent (node) shares its own opinions (node embeddings) with its neighbours. Instead of sharing its opinion directly as in GCN, we introduce a mechanism which allows agents to lie. Such a mechanism is adaptive, thus the agents learn how and when to lie according to the task that should be solved. We provide a characterisation of our proposal in terms of dynamical systems, by studying the spectral property of the coefficient matrix of the system. While the steady state of the system collapses to zero, we believe the lying mechanism is still usable to solve node classification tasks. We empirically prove our belief on both synthetic and real-world datasets, by showing that the lying mechanism allows to increase the performances in the heterophilic setting without harming the results in the homophilic one.
Graph Neural Networks (GNNs) have shown great performance in various tasks, with the core idea of learning from data labels and aggregating messages within the neighborhood of nodes. However, the common challenges in graphs are twofold: insufficient accurate (high-quality) labels and limited neighbors for nodes, resulting in weak GNNs. Existing graph augmentation methods typically address only one of these challenges, often adding training costs or relying on oversimplified or knowledge-intensive strategies, limiting their generalization. To simultaneously address both challenges faced by graphs in a generalized way, we propose an elegant method called IntraMix. Considering the incompatibility of vanilla Mixup with the complex topology of graphs, IntraMix innovatively employs Mixup among inaccurate labeled data of the same class, generating high-quality labeled data at minimal cost. Additionally, it finds data with high confidence of being clustered into the same group as the generated data to serve as their neighbors, thereby enriching the neighborhoods of graphs. IntraMix efficiently tackles both issues faced by graphs and challenges the prior notion of the limited effectiveness of Mixup in node classification. IntraMix is a theoretically grounded plug-in-play method that can be readily applied to all GNNs. Extensive experiments demonstrate the effectiveness of IntraMix across various GNNs and datasets. Our code is available at: https://github.com/Zhengsh123/IntraMix.
We propose training-free graph neural networks (TFGNNs), which can be used without training and can also be improved with optional training, for transductive node classification. We first advocate labels as features (LaF), which is an admissible but not explored technique. We show that LaF provably enhances the expressive power of graph neural networks. We design TFGNNs based on this analysis. In the experiments, we confirm that TFGNNs outperform existing GNNs in the training-free setting and converge with much fewer training iterations than traditional GNNs.
Spectral graph neural networks are proposed to harness spectral information inherent in graph-structured data through the application of polynomial-defined graph filters, recently achieving notable success in graph-based web applications. Existing studies reveal that various polynomial choices greatly impact spectral GNN performance, underscoring the importance of polynomial selection. However, this selection process remains a critical and unresolved challenge. Although prior work suggests a connection between the approximation capabilities of polynomials and the efficacy of spectral GNNs, there is a lack of theoretical insights into this relationship, rendering polynomial selection a largely heuristic process. To address the issue, this paper examines polynomial selection from an error-sum of function slices perspective. Inspired by the conventional signal decomposition, we represent graph filters as a sum of disjoint function slices. Building on this, we then bridge the polynomial capability and spectral GNN efficacy by proving that the construction error of graph convolution layer is bounded by the sum of polynomial approximation errors on function slices. This result leads us to develop an advanced filter based on trigonometric polynomials, a widely adopted option for approximating narrow signal slices. The proposed filter remains provable parameter efficiency, with a novel Taylor-based parameter decomposition that achieves streamlined, effective implementation. With this foundation, we propose TFGNN, a scalable spectral GNN operating in a decoupled paradigm. We validate the efficacy of TFGNN via benchmark node classification tasks, along with an example graph anomaly detection application to show its practical utility.
The existing definitions of graph convolution, either from spatial or spectral perspectives, are inflexible and not unified. Defining a general convolution operator in the graph domain is challenging due to the lack of canonical coordinates, the presence of irregular structures, and the properties of graph symmetries. In this work, we propose a novel and general graph convolution framework by parameterizing the kernels as continuous functions of pseudo-coordinates derived via graph positional encoding. We name this Continuous Kernel Graph Convolution (CKGConv). Theoretically, we demonstrate that CKGConv is flexible and expressive. CKGConv encompasses many existing graph convolutions, and exhibits a stronger expressiveness, as powerful as graph transformers in terms of distinguishing non-isomorphic graphs. Empirically, we show that CKGConv-based Networks outperform existing graph convolutional networks and perform comparably to the best graph transformers across a variety of graph datasets. The code and models are publicly available at https://github.com/networkslab/CKGConv.
We propose a graph-based representation learning framework for video summarization. First, we convert an input video to a graph where nodes correspond to each of the video frames. Then, we impose sparsity on the graph by connecting only those pairs of nodes that are within a specified temporal distance. We then formulate the video summarization task as a binary node classification problem, precisely classifying video frames whether they should belong to the output summary video. A graph constructed this way aims to capture long-range interactions among video frames, and the sparsity ensures the model trains without hitting the memory and compute bottleneck. Experiments on two datasets(SumMe and TVSum) demonstrate the effectiveness of the proposed nimble model compared to existing state-of-the-art summarization approaches while being one order of magnitude more efficient in compute time and memory
We present Bi-Level Attention-Based Relational Graph Convolutional Networks (BR-GCN), unique neural network architectures that utilize masked self-attentional layers with relational graph convolutions, to effectively operate on highly multi-relational data. BR-GCN models use bi-level attention to learn node embeddings through (1) node-level attention, and (2) relation-level attention. The node-level self-attentional layers use intra-relational graph interactions to learn relation-specific node embeddings using a weighted aggregation of neighborhood features in a sparse subgraph region. The relation-level self-attentional layers use inter-relational graph interactions to learn the final node embeddings using a weighted aggregation of relation-specific node embeddings. The BR-GCN bi-level attention mechanism extends Transformer-based multiplicative attention from the natural language processing (NLP) domain, and Graph Attention Networks (GAT)-based attention, to large-scale heterogeneous graphs (HGs). On node classification, BR-GCN outperforms baselines from 0.29% to 14.95% as a stand-alone model, and on link prediction, BR-GCN outperforms baselines from 0.02% to 7.40% as an auto-encoder model. We also conduct ablation studies to evaluate the quality of BR-GCN's relation-level attention and discuss how its learning of graph structure may be transferred to enrich other graph neural networks (GNNs). Through various experiments, we show that BR-GCN's attention mechanism is both scalable and more effective in learning compared to state-of-the-art GNNs.
Message Passing Graph Neural Networks are known to suffer from two problems that are sometimes believed to be diametrically opposed: over-squashing and over-smoothing. The former results from topological bottlenecks that hamper the information flow from distant nodes and are mitigated by spectral gap maximization, primarily, by means of edge additions. However, such additions often promote over-smoothing that renders nodes of different classes less distinguishable. Inspired by the Braess phenomenon, we argue that deleting edges can address over-squashing and over-smoothing simultaneously. This insight explains how edge deletions can improve generalization, thus connecting spectral gap optimization to a seemingly disconnected objective of reducing computational resources by pruning graphs for lottery tickets. To this end, we propose a more effective spectral gap optimization framework to add or delete edges and demonstrate its effectiveness on large heterophilic datasets.
Graph Neural Networks (GNNs) often perform better for high-degree nodes than low-degree nodes on node classification tasks. This degree bias can reinforce social marginalization by, e.g., privileging celebrities and other high-degree actors in social networks during social and content recommendation. While researchers have proposed numerous hypotheses for why GNN degree bias occurs, we find via a survey of 38 degree bias papers that these hypotheses are often not rigorously validated, and can even be contradictory. Thus, we provide an analysis of the origins of degree bias in message-passing GNNs with different graph filters. We prove that high-degree test nodes tend to have a lower probability of misclassification regardless of how GNNs are trained. Moreover, we show that degree bias arises from a variety of factors that are associated with a node's degree (e.g., homophily of neighbors, diversity of neighbors). Furthermore, we show that during training, some GNNs may adjust their loss on low-degree nodes more slowly than on high-degree nodes; however, with sufficiently many epochs of training, message-passing GNNs can achieve their maximum possible training accuracy, which is not significantly limited by their expressive power. Throughout our analysis, we connect our findings to previously-proposed hypotheses for the origins of degree bias, supporting and unifying some while drawing doubt to others. We validate our theoretical findings on 8 common real-world networks, and based on our theoretical and empirical insights, describe a roadmap to alleviate degree bias.