Weilin Cong

Xiao Lin, Jian Kang, Weilin Cong et al.

Fairness in graph neural networks has been actively studied recently. However, existing works often do not explicitly consider the role of message passing in introducing or amplifying the bias. In this paper, we first investigate the problem of bias amplification in message passing. We empirically and theoretically demonstrate that message passing could amplify the bias when the 1-hop neighbors from different demographic groups are unbalanced. Guided by such analyses, we propose BeMap, a fair message passing method, that leverages a balance-aware sampling strategy to balance the number of the 1-hop neighbors of each node among different demographic groups. Extensive experiments on node classification demonstrate the efficacy of BeMap in mitigating bias while maintaining classification accuracy. The code is available at https://github.com/xiaolin-cs/BeMap.

Weilin Cong, Si Zhang, Jian Kang et al.

Recurrent neural network (RNN) and self-attention mechanism (SAM) are the de facto methods to extract spatial-temporal information for temporal graph learning. Interestingly, we found that although both RNN and SAM could lead to a good performance, in practice neither of them is always necessary. In this paper, we propose GraphMixer, a conceptually and technically simple architecture that consists of three components: (1) a link-encoder that is only based on multi-layer perceptrons (MLP) to summarize the information from temporal links, (2) a node-encoder that is only based on neighbor mean-pooling to summarize node information, and (3) an MLP-based link classifier that performs link prediction based on the outputs of the encoders. Despite its simplicity, GraphMixer attains an outstanding performance on temporal link prediction benchmarks with faster convergence and better generalization performance. These results motivate us to rethink the importance of simpler model architecture.

Xiao Lin, Zhicheng Tang, Weilin Cong et al.

Sequential recommendation has rapidly advanced in click-through rate prediction due to its ability to model dynamic user interests. A key challenge, however, lies in modeling long sequences: users often exhibit significant interest shifts, introducing substantial irrelevant or misleading information. Our empirical analysis corroborates this challenge and uncovers a recurring behavioral pattern in long sequences (\textit{session hopping}): user interests remain stable within short temporal spans (\textit{sessions}) but shift drastically across sessions and may reappear after multiple sessions. To address this challenge, we propose the Mixture of Sequence (MoS) framework, a model-agnostic MoE approach that achieves accurate predictions by extracting theme-specific and multi-scale subsequences from noisy raw user sequences. First, MoS employs a theme-aware routing mechanism to adaptively learn the latent themes of user sequences and organizes these sequences into multiple coherent subsequences. Each subsequence contains only sessions aligned with a specific theme, thereby effectively filtering out irrelevant or even misleading information introduced by user interest shifts in session hopping. In addition, to alleviate potential information loss, we introduce a multi-scale fusion mechanism, which leverages three types of experts to capture global sequence characteristics, short-term user behaviors, and theme-specific semantic patterns. Together, these two mechanisms endow MoS with the ability to deliver accurate recommendations from multi-faceted and multi-scale perspectives. Experimental results demonstrate that MoS consistently achieves the SOTA performance while introducing fewer FLOPs compared with other MoE counterparts, providing strong evidence of its excellent balance between utility and efficiency. The code is available at https://github.com/xiaolin-cs/MoS.

Weilin Cong, Mehrdad Mahdavi

As privacy protection receives much attention, unlearning the effect of a specific node from a pre-trained graph learning model has become equally important. However, due to the node dependency in the graph-structured data, representation unlearning in Graph Neural Networks (GNNs) is challenging and less well explored. In this paper, we fill in this gap by first studying the unlearning problem in linear-GNNs, and then introducing its extension to non-linear structures. Given a set of nodes to unlearn, we propose PROJECTOR that unlearns by projecting the weight parameters of the pre-trained model onto a subspace that is irrelevant to features of the nodes to be forgotten. PROJECTOR could overcome the challenges caused by node dependency and enjoys a perfect data removal, i.e., the unlearned model parameters do not contain any information about the unlearned node features which is guaranteed by algorithmic construction. Empirical results on real-world datasets illustrate the effectiveness and efficiency of PROJECTOR.

Limei Wang, Kaveh Hassani, Si Zhang et al.

Transformers serve as the backbone architectures of Foundational Models, where domain-specific tokenizers allow them to adapt to various domains. Graph Transformers (GTs) have recently emerged as leading models in geometric deep learning, outperforming Graph Neural Networks (GNNs) in various graph learning tasks. However, the development of tokenizers for graphs has lagged behind other modalities. To address this, we introduce GQT (\textbf{G}raph \textbf{Q}uantized \textbf{T}okenizer), which decouples tokenizer training from Transformer training by leveraging multi-task graph self-supervised learning, yielding robust and generalizable graph tokens. Furthermore, the GQT utilizes Residual Vector Quantization (RVQ) to learn hierarchical discrete tokens, resulting in significantly reduced memory requirements and improved generalization capabilities. By combining the GQT with token modulation, a Transformer encoder achieves state-of-the-art performance on 20 out of 22 benchmarks, including large-scale homophilic and heterophilic datasets.

Weilin Cong, Jian Kang, Hanghang Tong et al.

Temporal Graph Learning (TGL) has become a prevalent technique across diverse real-world applications, especially in domains where data can be represented as a graph and evolves over time. Although TGL has recently seen notable progress in algorithmic solutions, its theoretical foundations remain largely unexplored. This paper aims at bridging this gap by investigating the generalization ability of different TGL algorithms (e.g., GNN-based, RNN-based, and memory-based methods) under the finite-wide over-parameterized regime. We establish the connection between the generalization error of TGL algorithms and "the number of layers/steps" in the GNN-/RNN-based TGL methods and "the feature-label alignment (FLA) score", where FLA can be used as a proxy for the expressive power and explains the performance of memory-based methods. Guided by our theoretical analysis, we propose Simplified-Temporal-Graph-Network, which enjoys a small generalization error, improved overall performance, and lower model complexity. Extensive experiments on real-world datasets demonstrate the effectiveness of our method. Our theoretical findings and proposed algorithm offer essential insights into TGL from a theoretical standpoint, laying the groundwork for the designing practical TGL algorithms in future studies.

Weilin Cong, Yanhong Wu, Yuandong Tian et al.

Transformers have achieved great success in several domains, including Natural Language Processing and Computer Vision. However, its application to real-world graphs is less explored, mainly due to its high computation cost and its poor generalizability caused by the lack of enough training data in the graph domain. To fill in this gap, we propose a scalable Transformer-like dynamic graph learning method named Dynamic Graph Transformer (DyFormer) with spatial-temporal encoding to effectively learn graph topology and capture implicit links. To achieve efficient and scalable training, we propose temporal-union graph structure and its associated subgraph-based node sampling strategy. To improve the generalization ability, we introduce two complementary self-supervised pre-training tasks and show that jointly optimizing the two pre-training tasks results in a smaller Bayesian error rate via an information-theoretic analysis. Extensive experiments on the real-world datasets illustrate that DyFormer achieves a consistent 1%-3% AUC gain (averaged over all time steps) compared with baselines on all benchmarks.

Morteza Ramezani, Weilin Cong, Mehrdad Mahdavi et al.

Despite the recent success of Graph Neural Networks (GNNs), training GNNs on large graphs remains challenging. The limited resource capacities of the existing servers, the dependency between nodes in a graph, and the privacy concern due to the centralized storage and model learning have spurred the need to design an effective distributed algorithm for GNN training. However, existing distributed GNN training methods impose either excessive communication costs or large memory overheads that hinders their scalability. To overcome these issues, we propose a communication-efficient distributed GNN training technique named $\text{Learn Locally, Correct Globally}$ (LLCG). To reduce the communication and memory overhead, each local machine in LLCG first trains a GNN on its local data by ignoring the dependency between nodes among different machines, then sends the locally trained model to the server for periodic model averaging. However, ignoring node dependency could result in significant performance degradation. To solve the performance degradation, we propose to apply $\text{Global Server Corrections}$ on the server to refine the locally learned models. We rigorously analyze the convergence of distributed methods with periodic model averaging for training GNNs and show that naively applying periodic model averaging but ignoring the dependency between nodes will suffer from an irreducible residual error. However, this residual error can be eliminated by utilizing the proposed global corrections to entail fast convergence rate. Extensive experiments on real-world datasets show that LLCG can significantly improve the efficiency without hurting the performance.

Weilin Cong, Morteza Ramezani, Mehrdad Mahdavi

Graph Convolutional Networks (GCNs) are known to suffer from performance degradation as the number of layers increases, which is usually attributed to over-smoothing. Despite the apparent consensus, we observe that there exists a discrepancy between the theoretical understanding of over-smoothing and the practical capabilities of GCNs. Specifically, we argue that over-smoothing does not necessarily happen in practice, a deeper model is provably expressive, can converge to global optimum with linear convergence rate, and achieve very high training accuracy as long as properly trained. Despite being capable of achieving high training accuracy, empirical results show that the deeper models generalize poorly on the testing stage and existing theoretical understanding of such behavior remains elusive. To achieve better understanding, we carefully analyze the generalization capability of GCNs, and show that the training strategies to achieve high training accuracy significantly deteriorate the generalization capability of GCNs. Motivated by these findings, we propose a decoupled structure for GCNs that detaches weight matrices from feature propagation to preserve the expressive power and ensure good generalization performance. We conduct empirical evaluations on various synthetic and real-world datasets to validate the correctness of our theory.

Weilin Cong, Morteza Ramezani, Mehrdad Mahdavi

Graph Convolutional Networks (GCNs) have achieved impressive empirical advancement across a wide variety of semi-supervised node classification tasks. Despite their great success, training GCNs on large graphs suffers from computational and memory issues. A potential path to circumvent these obstacles is sampling-based methods, where at each layer a subset of nodes is sampled. Although recent studies have empirically demonstrated the effectiveness of sampling-based methods, these works lack theoretical convergence guarantees under realistic settings and cannot fully leverage the information of evolving parameters during optimization. In this paper, we describe and analyze a general doubly variance reduction schema that can accelerate any sampling method under the memory budget. The motivating impetus for the proposed schema is a careful analysis of the variance of sampling methods where it is shown that the induced variance can be decomposed into node embedding approximation variance (zeroth-order variance) during forward propagation and layerwise-gradient variance (first-order variance) during backward propagation. We theoretically analyze the convergence of the proposed schema and show that it enjoys an $\mathcal{O}(1/T)$ convergence rate. We complement our theoretical results by integrating the proposed schema in different sampling methods and applying them to different large real-world graphs.

Weilin Cong, Rana Forsati, Mahmut Kandemir et al.

Sampling methods (e.g., node-wise, layer-wise, or subgraph) has become an indispensable strategy to speed up training large-scale Graph Neural Networks (GNNs). However, existing sampling methods are mostly based on the graph structural information and ignore the dynamicity of optimization, which leads to high variance in estimating the stochastic gradients. The high variance issue can be very pronounced in extremely large graphs, where it results in slow convergence and poor generalization. In this paper, we theoretically analyze the variance of sampling methods and show that, due to the composite structure of empirical risk, the variance of any sampling method can be decomposed into \textit{embedding approximation variance} in the forward stage and \textit{stochastic gradient variance} in the backward stage that necessities mitigating both types of variance to obtain faster convergence rate. We propose a decoupled variance reduction strategy that employs (approximate) gradient information to adaptively sample nodes with minimal variance, and explicitly reduces the variance introduced by embedding approximation. We show theoretically and empirically that the proposed method, even with smaller mini-batch sizes, enjoys a faster convergence rate and entails a better generalization compared to the existing methods.

Weilin Cong, William Wang, Wang-Chien Lee

Despite the great success object detection and segmentation models have achieved in recognizing individual objects in images, performance on cognitive tasks such as image caption, semantic image retrieval, and visual QA is far from satisfactory. To achieve better performance on these cognitive tasks, merely recognizing individual object instances is insufficient. Instead, the interactions between object instances need to be captured in order to facilitate reasoning and understanding of the visual scenes in an image. Scene graph, a graph representation of images that captures object instances and their relationships, offers a comprehensive understanding of an image. However, existing techniques on scene graph generation fail to distinguish subjects and objects in the visual scenes of images and thus do not perform well with real-world datasets where exist ambiguous object instances. In this work, we propose a novel scene graph generation model for predicting object instances and its corresponding relationships in an image. Our model, SG-CRF, learns the sequential order of subject and object in a relationship triplet, and the semantic compatibility of object instance nodes and relationship nodes in a scene graph efficiently. Experiments empirically show that SG-CRF outperforms the state-of-the-art methods, on three different datasets, i.e., CLEVR, VRD, and Visual Genome, raising the Recall@100 from 24.99% to 49.95%, from 41.92% to 50.47%, and from 54.69% to 54.77%, respectively.

Weilin Cong, Sanyuan Zhao, Hui Tian et al.

Real-world face detection and alignment demand an advanced discriminative model to address challenges by pose, lighting and expression. Illuminated by the deep learning algorithm, some convolutional neural networks based face detection and alignment methods have been proposed. Recent studies have utilized the relation between face detection and alignment to make models computationally efficiency, however they ignore the connection between each cascade CNNs. In this paper, we propose an structure to propose higher quality training data for End-to-End cascade network training, which give computers more space to automatic adjust weight parameter and accelerate convergence. Experiments demonstrate considerable improvement over existing detection and alignment models.