Wide & Deep Learning for Node Classification

Wide & Deep, a simple yet effective learning architecture for recommendation systems developed by Google, has had a significant impact in both academia and industry due to its combination of the memorization ability of generalized linear models and the generalization ability of deep models. Graph convolutional networks (GCNs) remain dominant in node classification tasks; however, recent studies have highlighted issues such as heterophily and expressiveness, which focus on graph structure while seemingly neglecting the potential role of node features. In this paper, we propose a flexible framework GCNIII, which leverages the Wide & Deep architecture and incorporates three techniques: Intersect memory, Initial residual and Identity mapping. We provide comprehensive empirical evidence showing that GCNIII can more effectively balance the trade-off between over-fitting and over-generalization on various semi- and full- supervised tasks. Additionally, we explore the use of large language models (LLMs) for node feature engineering to enhance the performance of GCNIII in cross-domain node classification tasks. Our implementation is available at https://github.com/CYCUCAS/GCNIII.

Causally Fair Node Classification on Non-IID Graph Data

Fair machine learning seeks to identify and mitigate biases in predictions against unfavorable populations characterized by demographic attributes, such as race and gender. Recently, a few works have extended fairness to graph data, such as social networks, but most of them neglect the causal relationships among data instances. This paper addresses the prevalent challenge in fairness-aware ML algorithms, which typically assume Independent and Identically Distributed (IID) data. We tackle the overlooked domain of non-IID, graph-based settings where data instances are interconnected, influencing the outcomes of fairness interventions. We base our research on the Network Structural Causal Model (NSCM) framework and posit two main assumptions: Decomposability and Graph Independence, which enable the computation of interventional distributions in non-IID settings using the $do$-calculus. Based on that, we develop the Message Passing Variational Autoencoder for Causal Inference (MPVA) to compute interventional distributions and facilitate causally fair node classification through estimated interventional distributions. Empirical evaluations on semi-synthetic and real-world datasets demonstrate that MPVA outperforms conventional methods by effectively approximating interventional distributions and mitigating bias. The implications of our findings underscore the potential of causality-based fairness in complex ML applications, setting the stage for further research into relaxing the initial assumptions to enhance model fairness.

Subspace Aggregation Query and Index Generation for Multidimensional Resource Space Mode

Organizing resources in a multidimensional classification space is an approach to efficiently managing and querying large-scale resources. This paper defines an aggregation query on subspace defined by a range on the partial order on coordinate tree at each dimension, where each point contains resources aggregated along the paths of partial order relations on the points so that aggregated resources at each point within the subspace can be measured, ranked and selected. To efficiently locate non-empty points in a large subspace, an approach to generating graph index is proposed to build inclusion links with partial order relations on coordinates of dimensions to enable a subspace query to reach non-empty points by following indexing links and aggregate resources along indexing paths back to their super points. Generating such an index is costly as the number of children of an index node can be very large so that the total number of indexing nodes is unbounded. The proposed approach adopts the following strategies to reduce the cost: (1) adding intersection links between two indexing nodes, which can better reduce query processing costs while controlling the number of nodes of the graph index; (2) intersection links are added between two nodes according to the probabilistic distribution calculated for estimating the costs of adding intersection between two nodes; (3) coordinates at one dimension having more resources are split by coordinates at another dimension to balance the number of resources hold by indexing nodes; and, (4) short-cut links are added between sibling coordinates of coordinate trees to make an efficient query on linear order coordinates. Analysis and experiments verified the effectiveness of the generated index in supporting subspace aggregation query. This work makes significant contributions to the development of data model based on multi-dimensional classification.

Understanding GNNs and Homophily in Dynamic Node Classification

Homophily, as a measure, has been critical to increasing our understanding of graph neural networks (GNNs). However, to date this measure has only been analyzed in the context of static graphs. In our work, we explore homophily in dynamic settings. Focusing on graph convolutional networks (GCNs), we demonstrate theoretically that in dynamic settings, current GCN discriminative performance is characterized by the probability that a node's future label is the same as its neighbors' current labels. Based on this insight, we propose dynamic homophily, a new measure of homophily that applies in the dynamic setting. This new measure correlates with GNN discriminative performance and sheds light on how to potentially design more powerful GNNs for dynamic graphs. Leveraging a variety of dynamic node classification datasets, we demonstrate that popular GNNs are not robust to low dynamic homophily. Going forward, our work represents an important step towards understanding homophily and GNN performance in dynamic node classification.

ABG-NAS: Adaptive Bayesian Genetic Neural Architecture Search for Graph Representation Learning

Effective and efficient graph representation learning is essential for enabling critical downstream tasks, such as node classification, link prediction, and subgraph search. However, existing graph neural network (GNN) architectures often struggle to adapt to diverse and complex graph structures, limiting their ability to provide robust and generalizable representations. To address this challenge, we propose ABG-NAS, a novel framework for automated graph neural network architecture search tailored for efficient graph representation learning. ABG-NAS encompasses three key components: a Comprehensive Architecture Search Space (CASS), an Adaptive Genetic Optimization Strategy (AGOS), and a Bayesian-Guided Tuning Module (BGTM). CASS systematically explores diverse propagation (P) and transformation (T) operations, enabling the discovery of GNN architectures capable of capturing intricate graph characteristics. AGOS dynamically balances exploration and exploitation, ensuring search efficiency and preserving solution diversity. BGTM further optimizes hyperparameters periodically, enhancing the scalability and robustness of the resulting architectures. Empirical evaluations on benchmark datasets (Cora, PubMed, Citeseer, and CoraFull) demonstrate that ABG-NAS consistently outperforms both manually designed GNNs and state-of-the-art neural architecture search (NAS) methods. These results highlight the potential of ABG-NAS to advance graph representation learning by providing scalable and adaptive solutions for diverse graph structures. Our code is publicly available at https://github.com/sserranw/ABG-NAS.

FedHERO: A Federated Learning Approach for Node Classification Task on Heterophilic Graphs

Federated Graph Learning (FGL) empowers clients to collaboratively train Graph neural networks (GNNs) in a distributed manner while preserving data privacy. However, FGL methods usually require that the graph data owned by all clients is homophilic to ensure similar neighbor distribution patterns of nodes. Such an assumption ensures that the learned knowledge is consistent across the local models from all clients. Therefore, these local models can be properly aggregated as a global model without undermining the overall performance. Nevertheless, when the neighbor distribution patterns of nodes vary across different clients (e.g., when clients hold graphs with different levels of heterophily), their local models may gain different and even conflict knowledge from their node-level predictive tasks. Consequently, aggregating these local models usually leads to catastrophic performance deterioration on the global model. To address this challenge, we propose FedHERO, an FGL framework designed to harness and share insights from heterophilic graphs effectively. At the heart of FedHERO is a dual-channel GNN equipped with a structure learner, engineered to discern the structural knowledge encoded in the local graphs. With this specialized component, FedHERO enables the local model for each client to identify and learn patterns that are universally applicable across graphs with different patterns of node neighbor distributions. FedHERO not only enhances the performance of individual client models by leveraging both local and shared structural insights but also sets a new precedent in this field to effectively handle graph data with various node neighbor distribution patterns. We conduct extensive experiments to validate the superior performance of FedHERO against existing alternatives.

From GNNs to Trees: Multi-Granular Interpretability for Graph Neural Networks

Interpretable Graph Neural Networks (GNNs) aim to reveal the underlying reasoning behind model predictions, attributing their decisions to specific subgraphs that are informative. However, existing subgraph-based interpretable methods suffer from an overemphasis on local structure, potentially overlooking long-range dependencies within the entire graphs. Although recent efforts that rely on graph coarsening have proven beneficial for global interpretability, they inevitably reduce the graphs to a fixed granularity. Such an inflexible way can only capture graph connectivity at a specific level, whereas real-world graph tasks often exhibit relationships at varying granularities (e.g., relevant interactions in proteins span from functional groups, to amino acids, and up to protein domains). In this paper, we introduce a novel Tree-like Interpretable Framework (TIF) for graph classification, where plain GNNs are transformed into hierarchical trees, with each level featuring coarsened graphs of different granularity as tree nodes. Specifically, TIF iteratively adopts a graph coarsening module to compress original graphs (i.e., root nodes of trees) into increasingly coarser ones (i.e., child nodes of trees), while preserving diversity among tree nodes within different branches through a dedicated graph perturbation module. Finally, we propose an adaptive routing module to identify the most informative root-to-leaf paths, providing not only the final prediction but also the multi-granular interpretability for the decision-making process. Extensive experiments on the graph classification benchmarks with both synthetic and real-world datasets demonstrate the superiority of TIF in interpretability, while also delivering a competitive prediction performance akin to the state-of-the-art counterparts.

Over-the-Air Inference over Multi-hop MIMO Networks

A novel over-the-air machine learning framework over multi-hop multiple-input and multiple-output (MIMO) networks is proposed. The core idea is to imitate fully connected (FC) neural network layers using multiple MIMO channels by carefully designing the precoding matrices at the transmitting nodes. A neural network dubbed PrototypeNet is employed consisting of multiple FC layers, with the number of neurons of each layer equal to the number of antennas of the corresponding terminal. To achieve satisfactory performance, we train PrototypeNet based on a customized loss function consisting of classification error and the power of latent vectors to satisfy transmit power constraints, with noise injection during training. Precoding matrices for each hop are then obtained by solving an optimization problem. We also propose a multiple-block extension when the number of antennas is limited. Numerical results verify that the proposed over-the-air transmission scheme can achieve satisfactory classification accuracy under a power constraint. The results also show that higher classification accuracy can be achieved with an increasing number of hops at a modest signal-to-noise ratio (SNR).

Graph Fourier Transformer with Structure-Frequency Information

Graph Transformers (GTs) have shown advantages in numerous graph structure tasks but their self-attention mechanism ignores the generalization bias of graphs, with existing methods mainly compensating for this bias from aspects like position encoding, attention bias and relative distance yet still having sub-optimal performance and being insufficient by only considering the structural perspective of generalization bias. To address this, this paper proposes Grafourierformer, which innovatively combines GT with inductive bias containing Frequency-Structure information by applying Graph Fourier Transform to the Attention Matrix: specifically, eigenvalues from the Graph Laplacian matrix are used to construct an Eigenvalue matrix mask (reflecting node positions and structural relationships with neighboring nodes to enable consideration of node range structural characteristics and focus on local graph details), and inverse Fourier transform is employed to extract node high-frequency and low-frequency features, calculate low-frequency and high-frequency energy, and construct a node frequency-energy matrix to filter the eigenvalue matrix mask, allowing attention heads to incorporate both graph structural information and node frequency information optimization, adaptively distinguish global trends from local details, and effectively suppress redundant information interference. Extensive experiments on various benchmarks show Grafourierformer consistently outperforms GNN and GT-based models in graph classification and node classification tasks, with ablation experiments further validating the effectiveness and necessity of the method. Codes are available at https://github.com/Arichibald/Grafourierformer.git

A Tripartite Perspective on GraphRAG

Large Language Models (LLMs) have shown remarkable capabilities across various domains, yet they struggle with knowledge-intensive tasks in areas that demand factual accuracy, e.g. industrial automation and healthcare. Key limitations include their tendency to hallucinate, lack of source traceability (provenance), and challenges in timely knowledge updates. Combining language models with knowledge graphs (GraphRAG) offers promising avenues for overcoming these deficits. However, a major challenge lies in creating such a knowledge graph in the first place. Here, we propose a novel approach that combines LLMs with a tripartite knowledge graph representation, which is constructed by connecting complex, domain-specific objects via a curated ontology of corresponding, domain-specific concepts to relevant sections within chunks of text through a concept-anchored pre-analysis of source documents starting from an initial lexical graph. As a consequence, our Tripartite-GraphRAG approach implements: i) a concept-specific, information-preserving pre-compression of textual chunks; ii) allows for the formation of a concept-specific relevance estimation of embedding similarities grounded in statistics; and iii) avoids common challenges w.r.t. continuous extendability, such as the need for entity resolution and deduplication. By applying a transformation to the knowledge graph, we formulate LLM prompt creation as an unsupervised node classification problem, drawing on ideas from Markov Random Fields. We evaluate our approach on a healthcare use case, involving multi-faceted analyses of patient anamneses given a set of medical concepts as well as clinical literature. Experiments indicate that it can optimize information density, coverage, and arrangement of LLM prompts while reducing their lengths, which may lead to reduced costs and more consistent and reliable LLM outputs.