TPN: Transferable Proto-Learning Network towards Few-shot Document-Level Relation Extraction

Few-shot document-level relation extraction suffers from poor performance due to the challenging cross-domain transferability of NOTA (none-of-the-above) relation representation. In this paper, we introduce a Transferable Proto-Learning Network (TPN) to address the challenging issue. It comprises three core components: Hybrid Encoder hierarchically encodes semantic content of input text combined with attention information to enhance the relation representations. As a plug-and-play module for Out-of-Domain (OOD) Detection, Transferable Proto-Learner computes NOTA prototype through an adaptive learnable block, effectively mitigating NOTA bias across various domains. Dynamic Weighting Calibrator detects relation-specific classification confidence, serving as dynamic weights to calibrate the NOTA-dominant loss function. Finally, to bolster the model's cross-domain performance, we complement it with virtual adversarial training (VAT). We conduct extensive experimental analyses on FREDo and ReFREDo, demonstrating the superiority of TPN. Compared to state-of-the-art methods, our approach achieves competitive performance with approximately half the parameter size. Data and code are available at https://github.com/EchoDreamer/TPN.

Beyond Redundancy: Information-aware Unsupervised Multiplex Graph Structure Learning

Unsupervised Multiplex Graph Learning (UMGL) aims to learn node representations on various edge types without manual labeling. However, existing research overlooks a key factor: the reliability of the graph structure. Real-world data often exhibit a complex nature and contain abundant task-irrelevant noise, severely compromising UMGL's performance. Moreover, existing methods primarily rely on contrastive learning to maximize mutual information across different graphs, limiting them to multiplex graph redundant scenarios and failing to capture view-unique task-relevant information. In this paper, we focus on a more realistic and challenging task: to unsupervisedly learn a fused graph from multiple graphs that preserve sufficient task-relevant information while removing task-irrelevant noise. Specifically, our proposed Information-aware Unsupervised Multiplex Graph Fusion framework (InfoMGF) uses graph structure refinement to eliminate irrelevant noise and simultaneously maximizes view-shared and view-unique task-relevant information, thereby tackling the frontier of non-redundant multiplex graph. Theoretical analyses further guarantee the effectiveness of InfoMGF. Comprehensive experiments against various baselines on different downstream tasks demonstrate its superior performance and robustness. Surprisingly, our unsupervised method even beats the sophisticated supervised approaches. The source code and datasets are available at https://github.com/zxlearningdeep/InfoMGF.

When Heterophily Meets Heterogeneous Graphs: Latent Graphs Guided Unsupervised Representation Learning

Unsupervised heterogeneous graph representation learning (UHGRL) has gained increasing attention due to its significance in handling practical graphs without labels. However, heterophily has been largely ignored, despite its ubiquitous presence in real-world heterogeneous graphs. In this paper, we define semantic heterophily and propose an innovative framework called Latent Graphs Guided Unsupervised Representation Learning (LatGRL) to handle this problem. First, we develop a similarity mining method that couples global structures and attributes, enabling the construction of fine-grained homophilic and heterophilic latent graphs to guide the representation learning. Moreover, we propose an adaptive dual-frequency semantic fusion mechanism to address the problem of node-level semantic heterophily. To cope with the massive scale of real-world data, we further design a scalable implementation. Extensive experiments on benchmark datasets validate the effectiveness and efficiency of our proposed framework. The source code and datasets have been made available at https://github.com/zxlearningdeep/LatGRL.

Balanced Multi-Relational Graph Clustering

Multi-relational graph clustering has demonstrated remarkable success in uncovering underlying patterns in complex networks. Representative methods manage to align different views motivated by advances in contrastive learning. Our empirical study finds the pervasive presence of imbalance in real-world graphs, which is in principle contradictory to the motivation of alignment. In this paper, we first propose a novel metric, the Aggregation Class Distance, to empirically quantify structural disparities among different graphs. To address the challenge of view imbalance, we propose Balanced Multi-Relational Graph Clustering (BMGC), comprising unsupervised dominant view mining and dual signals guided representation learning. It dynamically mines the dominant view throughout the training process, synergistically improving clustering performance with representation learning. Theoretical analysis ensures the effectiveness of dominant view mining. Extensive experiments and in-depth analysis on real-world and synthetic datasets showcase that BMGC achieves state-of-the-art performance, underscoring its superiority in addressing the view imbalance inherent in multi-relational graphs. The source code and datasets are available at https://github.com/zxlearningdeep/BMGC.

CDC: A Simple Framework for Complex Data Clustering

In today's data-driven digital era, the amount as well as complexity, such as multi-view, non-Euclidean, and multi-relational, of the collected data are growing exponentially or even faster. Clustering, which unsupervisely extracts valid knowledge from data, is extremely useful in practice. However, existing methods are independently developed to handle one particular challenge at the expense of the others. In this work, we propose a simple but effective framework for complex data clustering (CDC) that can efficiently process different types of data with linear complexity. We first utilize graph filtering to fuse geometry structure and attribute information. We then reduce the complexity with high-quality anchors that are adaptively learned via a novel similarity-preserving regularizer. We illustrate the cluster-ability of our proposed method theoretically and experimentally. In particular, we deploy CDC to graph data of size 111M.

Robust Graph Structure Learning under Heterophily

Graph is a fundamental mathematical structure in characterizing relations between different objects and has been widely used on various learning tasks. Most methods implicitly assume a given graph to be accurate and complete. However, real data is inevitably noisy and sparse, which will lead to inferior results. Despite the remarkable success of recent graph representation learning methods, they inherently presume that the graph is homophilic, and largely overlook heterophily, where most connected nodes are from different classes. In this regard, we propose a novel robust graph structure learning method to achieve a high-quality graph from heterophilic data for downstream tasks. We first apply a high-pass filter to make each node more distinctive from its neighbors by encoding structure information into the node features. Then, we learn a robust graph with an adaptive norm characterizing different levels of noise. Afterwards, we propose a novel regularizer to further refine the graph structure. Clustering and semi-supervised classification experiments on heterophilic graphs verify the effectiveness of our method.

Simplified PCNet with Robustness

Graph Neural Networks (GNNs) have garnered significant attention for their success in learning the representation of homophilic or heterophilic graphs. However, they cannot generalize well to real-world graphs with different levels of homophily. In response, the Possion-Charlier Network (PCNet) \cite{li2024pc}, the previous work, allows graph representation to be learned from heterophily to homophily. Although PCNet alleviates the heterophily issue, there remain some challenges in further improving the efficacy and efficiency. In this paper, we simplify PCNet and enhance its robustness. We first extend the filter order to continuous values and reduce its parameters. Two variants with adaptive neighborhood sizes are implemented. Theoretical analysis shows our model's robustness to graph structure perturbations or adversarial attacks. We validate our approach through semi-supervised learning tasks on various datasets representing both homophilic and heterophilic graphs.

Provable Filter for Real-world Graph Clustering

Graph clustering, an important unsupervised problem, has been shown to be more resistant to advances in Graph Neural Networks (GNNs). In addition, almost all clustering methods focus on homophilic graphs and ignore heterophily. This significantly limits their applicability in practice, since real-world graphs exhibit a structural disparity and cannot simply be classified as homophily and heterophily. Thus, a principled way to handle practical graphs is urgently needed. To fill this gap, we provide a novel solution with theoretical support. Interestingly, we find that most homophilic and heterophilic edges can be correctly identified on the basis of neighbor information. Motivated by this finding, we construct two graphs that are highly homophilic and heterophilic, respectively. They are used to build low-pass and high-pass filters to capture holistic information. Important features are further enhanced by the squeeze-and-excitation block. We validate our approach through extensive experiments on both homophilic and heterophilic graphs. Empirical results demonstrate the superiority of our method compared to state-of-the-art clustering methods.

FCDS: Fusing Constituency and Dependency Syntax into Document-Level Relation Extraction

Document-level Relation Extraction (DocRE) aims to identify relation labels between entities within a single document. It requires handling several sentences and reasoning over them. State-of-the-art DocRE methods use a graph structure to connect entities across the document to capture dependency syntax information. However, this is insufficient to fully exploit the rich syntax information in the document. In this work, we propose to fuse constituency and dependency syntax into DocRE. It uses constituency syntax to aggregate the whole sentence information and select the instructive sentences for the pairs of targets. It exploits the dependency syntax in a graph structure with constituency syntax enhancement and chooses the path between entity pairs based on the dependency graph. The experimental results on datasets from various domains demonstrate the effectiveness of the proposed method. The code is publicly available at this url.

PC-Conv: Unifying Homophily and Heterophily with Two-fold Filtering

Recently, many carefully crafted graph representation learning methods have achieved impressive performance on either strong heterophilic or homophilic graphs, but not both. Therefore, they are incapable of generalizing well across real-world graphs with different levels of homophily. This is attributed to their neglect of homophily in heterophilic graphs, and vice versa. In this paper, we propose a two-fold filtering mechanism to extract homophily in heterophilic graphs and vice versa. In particular, we extend the graph heat equation to perform heterophilic aggregation of global information from a long distance. The resultant filter can be exactly approximated by the Possion-Charlier (PC) polynomials. To further exploit information at multiple orders, we introduce a powerful graph convolution PC-Conv and its instantiation PCNet for the node classification task. Compared with state-of-the-art GNNs, PCNet shows competitive performance on well-known homophilic and heterophilic graphs. Our implementation is available at https://github.com/uestclbh/PC-Conv.