Yanming Shen

Xueyan Yin, Feifan Li, Yanming Shen et al.

Recently, deep learning methods have made great progress in traffic prediction, but their performance depends on a large amount of historical data. In reality, we may face the data scarcity issue. In this case, deep learning models fail to obtain satisfactory performance. Transfer learning is a promising approach to solve the data scarcity issue. However, existing transfer learning approaches in traffic prediction are mainly based on regular grid data, which is not suitable for the inherent graph data in the traffic network. Moreover, existing graph-based models can only capture shared traffic patterns in the road network, and how to learn node-specific patterns is also a challenge. In this paper, we propose a novel transfer learning approach to solve the traffic prediction with few data, which can transfer the knowledge learned from a data-rich source domain to a data-scarce target domain. First, a spatial-temporal graph neural network is proposed, which can capture the node-specific spatial-temporal traffic patterns of different road networks. Then, to improve the robustness of transfer, we design a pattern-based transfer strategy, where we leverage a clustering-based mechanism to distill common spatial-temporal patterns in the source domain, and use these knowledge to further improve the prediction performance of the target domain. Experiments on real-world datasets verify the effectiveness of our approach.

Mingqi Yang, Yanming Shen, Heng Qi et al.

For learning graph representations, not all detailed structures within a graph are relevant to the given graph tasks. Task-relevant structures can be $localized$ or $sparse$ which are only involved in subgraphs or characterized by the interactions of subgraphs (a hierarchical perspective). A graph neural network should be able to efficiently extract task-relevant structures and be invariant to irrelevant parts, which is challenging for general message passing GNNs. In this work, we propose to learn graph representations from a sequence of subgraphs of the original graph to better capture task-relevant substructures or hierarchical structures and skip $noisy$ parts. To this end, we design soft-mask GNN layer to extract desired subgraphs through the mask mechanism. The soft-mask is defined in a continuous space to maintain the differentiability and characterize the weights of different parts. Compared with existing subgraph or hierarchical representation learning methods and graph pooling operations, the soft-mask GNN layer is not limited by the fixed sample or drop ratio, and therefore is more flexible to extract subgraphs with arbitrary sizes. Extensive experiments on public graph benchmarks show that soft-mask mechanism brings performance improvements. And it also provides interpretability where visualizing the values of masks in each layer allows us to have an insight into the structures learned by the model.

Rui Li, Chaozhuo Li, Yanming Shen et al.

Recent advances in knowledge graph embedding (KGE) rely on Euclidean/hyperbolic orthogonal relation transformations to model intrinsic logical patterns and topological structures. However, existing approaches are confined to rigid relational orthogonalization with restricted dimension and homogeneous geometry, leading to deficient modeling capability. In this work, we move beyond these approaches in terms of both dimension and geometry by introducing a powerful framework named GoldE, which features a universal orthogonal parameterization based on a generalized form of Householder reflection. Such parameterization can naturally achieve dimensional extension and geometric unification with theoretical guarantees, enabling our framework to simultaneously capture crucial logical patterns and inherent topological heterogeneity of knowledge graphs. Empirically, GoldE achieves state-of-the-art performance on three standard benchmarks. Codes are available at https://github.com/xxrep/GoldE.

Mengran Li, Junzhou Chen, Chenyun Yu et al.

With the advancement of information technology, the Social Internet of Things (SIoT) has fostered the integration of physical devices and social networks, deepening the study of complex interaction patterns. Text Attribute Graphs (TAGs) capture both topological structures and semantic attributes, enhancing the analysis of complex interactions within the SIoT. However, existing graph learning methods are typically designed for complete attributed graphs, and the common issue of missing attributes in Attribute Missing Graphs (AMGs) increases the difficulty of analysis tasks. To address this, we propose the Topology-Driven Attribute Recovery (TDAR) framework, which leverages topological data for AMG learning. TDAR introduces an improved pre-filling method for initial attribute recovery using native graph topology. Additionally, it dynamically adjusts propagation weights and incorporates homogeneity strategies within the embedding space to suit AMGs' unique topological structures, effectively reducing noise during information propagation. Extensive experiments on public datasets demonstrate that TDAR significantly outperforms state-of-the-art methods in attribute reconstruction and downstream tasks, offering a robust solution to the challenges posed by AMGs. The code is available at https://github.com/limengran98/TDAR.

Rui Li, Xu Chen, Chaozhuo Li et al.

Embedding models have shown great power in knowledge graph completion (KGC) task. By learning structural constraints for each training triple, these methods implicitly memorize intrinsic relation rules to infer missing links. However, this paper points out that the multi-hop relation rules are hard to be reliably memorized due to the inherent deficiencies of such implicit memorization strategy, making embedding models underperform in predicting links between distant entity pairs. To alleviate this problem, we present Vertical Learning Paradigm (VLP), which extends embedding models by allowing to explicitly copy target information from related factual triples for more accurate prediction. Rather than solely relying on the implicit memory, VLP directly provides additional cues to improve the generalization ability of embedding models, especially making the distant link prediction significantly easier. Moreover, we also propose a novel relative distance based negative sampling technique (ReD) for more effective optimization. Experiments demonstrate the validity and generality of our proposals on two standard benchmarks. Our code is available at https://github.com/rui9812/VLP.

Mingqi Yang, Wenjie Feng, Yanming Shen et al.

Proposing an effective and flexible matrix to represent a graph is a fundamental challenge that has been explored from multiple perspectives, e.g., filtering in Graph Fourier Transforms. In this work, we develop a novel and general framework which unifies many existing GNN models from the view of parameterized decomposition and filtering, and show how it helps to enhance the flexibility of GNNs while alleviating the smoothness and amplification issues of existing models. Essentially, we show that the extensively studied spectral graph convolutions with learnable polynomial filters are constrained variants of this formulation, and releasing these constraints enables our model to express the desired decomposition and filtering simultaneously. Based on this generalized framework, we develop models that are simple in implementation but achieve significant improvements and computational efficiency on a variety of graph learning tasks. Code is available at https://github.com/qslim/PDF.

Rui Li, Jianan Zhao, Chaozhuo Li et al.

The effectiveness of knowledge graph embedding (KGE) largely depends on the ability to model intrinsic relation patterns and mapping properties. However, existing approaches can only capture some of them with insufficient modeling capacity. In this work, we propose a more powerful KGE framework named HousE, which involves a novel parameterization based on two kinds of Householder transformations: (1) Householder rotations to achieve superior capacity of modeling relation patterns; (2) Householder projections to handle sophisticated relation mapping properties. Theoretically, HousE is capable of modeling crucial relation patterns and mapping properties simultaneously. Besides, HousE is a generalization of existing rotation-based models while extending the rotations to high-dimensional spaces. Empirically, HousE achieves new state-of-the-art performance on five benchmark datasets. Our code is available at https://github.com/anrep/HousE.

Mingqi Yang, Yanming Shen, Rui Li et al.

Many improvements on GNNs can be deemed as operations on the spectrum of the underlying graph matrix, which motivates us to directly study the characteristics of the spectrum and their effects on GNN performance. By generalizing most existing GNN architectures, we show that the correlation issue caused by the $unsmooth$ spectrum becomes the obstacle to leveraging more powerful graph filters as well as developing deep architectures, which therefore restricts GNNs' performance. Inspired by this, we propose the correlation-free architecture which naturally removes the correlation issue among different channels, making it possible to utilize more sophisticated filters within each channel. The final correlation-free architecture with more powerful filters consistently boosts the performance of learning graph representations. Code is available at https://github.com/qslim/gnn-spectrum.

Shuo Yu, Yingbo Wang, Ruolin Li et al.

Graphs are data structures used to represent irregular networks and are prevalent in numerous real-world applications. Previous methods directly model graph structures and achieve significant success. However, these methods encounter bottlenecks due to the inherent irregularity of graphs. An innovative solution is converting graphs into textual representations, thereby harnessing the powerful capabilities of Large Language Models (LLMs) to process and comprehend graphs. In this paper, we present a comprehensive review of methodologies for applying LLMs to graphs, termed LLM4graph. The core of LLM4graph lies in transforming graphs into texts for LLMs to understand and analyze. Thus, we propose a novel taxonomy of LLM4graph methods in the view of the transformation. Specifically, existing methods can be divided into two paradigms: Graph2text and Graph2token, which transform graphs into texts or tokens as the input of LLMs, respectively. We point out four challenges during the transformation to systematically present existing methods in a problem-oriented perspective. For practical concerns, we provide a guideline for researchers on selecting appropriate models and LLMs for different graphs and hardware constraints. We also identify five future research directions for LLM4graph.

Runze Wang, Mingqi Yang, Yanming Shen

While Large Language Models (LLMs) have shown exceptional generalization capabilities, their ability to process graph data, such as molecular structures, remains limited. To bridge this gap, this paper proposes Graph2Token, an efficient solution that aligns graph tokens to LLM tokens. The key idea is to represent a graph token with the LLM token vocabulary, without fine-tuning the LLM backbone. To achieve this goal, we first construct a molecule-text paired dataset from multisources, including CHEBI and HMDB, to train a graph structure encoder, which reduces the distance between graphs and texts representations in the feature space. Then, we propose a novel alignment strategy that associates a graph token with LLM tokens. To further unleash the potential of LLMs, we collect molecular IUPAC name identifiers, which are incorporated into the LLM prompts. By aligning molecular graphs as special tokens, we can activate LLM generalization ability to molecular few-shot learning. Extensive experiments on molecular classification and regression tasks demonstrate the effectiveness of our proposed Graph2Token.

Lei Liu, Shuo Yu, Runze Wang et al.

While Large Language Models (LLMs) dominate tasks like natural language processing and computer vision, harnessing their power for spatial-temporal forecasting remains challenging. The disparity between sequential text and complex spatial-temporal data hinders this application. To address this issue, this paper introduces STG-LLM, an innovative approach empowering LLMs for spatial-temporal forecasting. We tackle the data mismatch by proposing: 1) STG-Tokenizer: This spatial-temporal graph tokenizer transforms intricate graph data into concise tokens capturing both spatial and temporal relationships; 2) STG-Adapter: This minimalistic adapter, consisting of linear encoding and decoding layers, bridges the gap between tokenized data and LLM comprehension. By fine-tuning only a small set of parameters, it can effectively grasp the semantics of tokens generated by STG-Tokenizer, while preserving the original natural language understanding capabilities of LLMs. Extensive experiments on diverse spatial-temporal benchmark datasets show that STG-LLM successfully unlocks LLM potential for spatial-temporal forecasting. Remarkably, our approach achieves competitive performance on par with dedicated SOTA methods.

Chengxuan Ying, Mingqi Yang, Shuxin Zheng et al.

In this technical report, we present our solution of KDD Cup 2021 OGB Large-Scale Challenge - PCQM4M-LSC Track. We adopt Graphormer and ExpC as our basic models. We train each model by 8-fold cross-validation, and additionally train two Graphormer models on the union of training and validation sets with different random seeds. For final submission, we use a naive ensemble for these 18 models by taking average of their outputs. Using our method, our team MachineLearning achieved 0.1200 MAE on test set, which won the first place in KDD Cup graph prediction track.

Chengxuan Ying, Tianle Cai, Shengjie Luo et al.

The Transformer architecture has become a dominant choice in many domains, such as natural language processing and computer vision. Yet, it has not achieved competitive performance on popular leaderboards of graph-level prediction compared to mainstream GNN variants. Therefore, it remains a mystery how Transformers could perform well for graph representation learning. In this paper, we solve this mystery by presenting Graphormer, which is built upon the standard Transformer architecture, and could attain excellent results on a broad range of graph representation learning tasks, especially on the recent OGB Large-Scale Challenge. Our key insight to utilizing Transformer in the graph is the necessity of effectively encoding the structural information of a graph into the model. To this end, we propose several simple yet effective structural encoding methods to help Graphormer better model graph-structured data. Besides, we mathematically characterize the expressive power of Graphormer and exhibit that with our ways of encoding the structural information of graphs, many popular GNN variants could be covered as the special cases of Graphormer.

Mingqi Yang, Yanming Shen, Heng Qi et al.

Recently, the Weisfeiler-Lehman (WL) graph isomorphism test was used to measure the expressiveness of graph neural networks (GNNs), showing that the neighborhood aggregation GNNs were at most as powerful as 1-WL test in distinguishing graph structures. There were also improvements proposed in analogy to $k$-WL test ($k>1$). However, the aggregators in these GNNs are far from injective as required by the WL test, and suffer from weak distinguishing strength, making it become expressive bottlenecks. In this paper, we improve the expressiveness by exploring powerful aggregators. We reformulate aggregation with the corresponding aggregation coefficient matrix, and then systematically analyze the requirements of the aggregation coefficient matrix for building more powerful aggregators and even injective aggregators. It can also be viewed as the strategy for preserving the rank of hidden features, and implies that basic aggregators correspond to a special case of low-rank transformations. We also show the necessity of applying nonlinear units ahead of aggregation, which is different from most aggregation-based GNNs. Based on our theoretical analysis, we develop two GNN layers, ExpandingConv and CombConv. Experimental results show that our models significantly boost performance, especially for large and densely connected graphs.

Xueyan Yin, Genze Wu, Jinze Wei et al.

Traffic prediction plays an essential role in intelligent transportation system. Accurate traffic prediction can assist route planing, guide vehicle dispatching, and mitigate traffic congestion. This problem is challenging due to the complicated and dynamic spatio-temporal dependencies between different regions in the road network. Recently, a significant amount of research efforts have been devoted to this area, especially deep learning method, greatly advancing traffic prediction abilities. The purpose of this paper is to provide a comprehensive survey on deep learning-based approaches in traffic prediction from multiple perspectives. Specifically, we first summarize the existing traffic prediction methods, and give a taxonomy. Second, we list the state-of-the-art approaches in different traffic prediction applications. Third, we comprehensively collect and organize widely used public datasets in the existing literature to facilitate other researchers. Furthermore, we give an evaluation and analysis by conducting extensive experiments to compare the performance of different methods on a real-world public dataset. Finally, we discuss open challenges in this field.