6.6LGOct 23, 2023
Graph Ranking Contrastive Learning: A Extremely Simple yet Efficient MethodYulan Hu, Sheng Ouyang, Jingyu Liu et al.
Graph contrastive learning (GCL) has emerged as a representative graph self-supervised method, achieving significant success. The currently prevalent optimization objective for GCL is InfoNCE. Typically, it employs augmentation techniques to obtain two views, where a node in one view acts as the anchor, the corresponding node in the other view serves as the positive sample, and all other nodes are regarded as negative samples. The goal is to minimize the distance between the anchor node and positive samples and maximize the distance to negative samples. However, due to the lack of label information during training, InfoNCE inevitably treats samples from the same class as negative samples, leading to the issue of false negative samples. This can impair the learned node representations and subsequently hinder performance in downstream tasks. While numerous methods have been proposed to mitigate the impact of false negatives, they still face various challenges. For instance, while increasing the number of negative samples can dilute the impact of false negatives, it concurrently increases computational burden. Thus, we propose GraphRank, a simple yet efficient graph contrastive learning method that addresses the problem of false negative samples by redefining the concept of negative samples to a certain extent, thereby avoiding the issue of false negative samples. The effectiveness of GraphRank is empirically validated through experiments on the node, edge, and graph level tasks.
8.5AISep 30, 2024
GUNDAM: Aligning Large Language Models with Graph UnderstandingSheng Ouyang, Yulan Hu, Ge Chen et al.
Large Language Models (LLMs) have achieved impressive results in processing text data, which has sparked interest in applying these models beyond textual data, such as graphs. In the field of graph learning, there is a growing interest in harnessing LLMs to comprehend and manipulate graph-structured data. Existing research predominantly focuses on graphs with rich textual features, such as knowledge graphs or text attribute graphs, leveraging LLMs' ability to process text but inadequately addressing graph structure. This work specifically aims to assess and enhance LLMs' abilities to comprehend and utilize the structural knowledge inherent in graph data itself, rather than focusing solely on graphs rich in textual content. To achieve this, we introduce the \textbf{G}raph \textbf{U}nderstanding for \textbf{N}atural Language \textbf{D}riven \textbf{A}nalytical \textbf{M}odel (\model). This model adapts LLMs to better understand and engage with the structure of graph data, enabling them to perform complex reasoning tasks by leveraging the graph's structure itself. Our experimental evaluations on graph reasoning benchmarks not only substantiate that \model~ outperforms the SOTA baselines for comparisons. But also reveals key factors affecting the graph reasoning capabilities of LLMs. Moreover, we provide a theoretical analysis illustrating how reasoning paths can enhance LLMs' reasoning capabilities.
6.4LGMar 21, 2024
Exploring Task Unification in Graph Representation Learning via Generative ApproachYulan Hu, Sheng Ouyang, Zhirui Yang et al.
Graphs are ubiquitous in real-world scenarios and encompass a diverse range of tasks, from node-, edge-, and graph-level tasks to transfer learning. However, designing specific tasks for each type of graph data is often costly and lacks generalizability. Recent endeavors under the "Pre-training + Fine-tuning" or "Pre-training + Prompt" paradigms aim to design a unified framework capable of generalizing across multiple graph tasks. Among these, graph autoencoders (GAEs), generative self-supervised models, have demonstrated their potential in effectively addressing various graph tasks. Nevertheless, these methods typically employ multi-stage training and require adaptive designs, which on one hand make it difficult to be seamlessly applied to diverse graph tasks and on the other hand overlook the negative impact caused by discrepancies in task objectives between the different stages. To address these challenges, we propose GA^2E, a unified adversarially masked autoencoder capable of addressing the above challenges seamlessly. Specifically, GA^2E proposes to use the subgraph as the meta-structure, which remains consistent across all graph tasks (ranging from node-, edge-, and graph-level to transfer learning) and all stages (both during training and inference). Further, GA^2E operates in a \textbf{"Generate then Discriminate"} manner. It leverages the masked GAE to reconstruct the input subgraph whilst treating it as a generator to compel the reconstructed graphs resemble the input subgraph. Furthermore, GA^2E introduces an auxiliary discriminator to discern the authenticity between the reconstructed (generated) subgraph and the input subgraph, thus ensuring the robustness of the graph representation through adversarial training mechanisms. We validate GA^2E's capabilities through extensive experiments on 21 datasets across four types of graph tasks.
2.6LGJun 25, 2024
Preserving Node Distinctness in Graph Autoencoders via Similarity DistillationGe Chen, Yulan Hu, Sheng Ouyang et al.
Graph autoencoders (GAEs), as a kind of generative self-supervised learning approach, have shown great potential in recent years. GAEs typically rely on distance-based criteria, such as mean-square-error (MSE), to reconstruct the input graph. However, relying solely on a single reconstruction criterion may lead to a loss of distinctiveness in the reconstructed graph, causing nodes to collapse into similar representations and resulting in sub-optimal performance. To address this issue, we have developed a simple yet effective strategy to preserve the necessary distinctness in the reconstructed graph. Inspired by the knowledge distillation technique, we found that the dual encoder-decoder architecture of GAEs can be viewed as a teacher-student relationship. Therefore, we propose transferring the knowledge of distinctness from the raw graph to the reconstructed graph, achieved through a simple KL constraint. Specifically, we compute pairwise node similarity scores in the raw graph and reconstructed graph. During the training process, the KL constraint is optimized alongside the reconstruction criterion. We conducted extensive experiments across three types of graph tasks, demonstrating the effectiveness and generality of our strategy. This indicates that the proposed approach can be employed as a plug-and-play method to avoid vague reconstructions and enhance overall performance.