In the current Internet landscape, the rampant spread of fake news, particularly in the form of multi-modal content, poses a great social threat. While automatic multi-modal fake news detection methods have shown promising results, the lack of explainability remains a significant challenge. Existing approaches provide superficial explainability by displaying learned important components or views from well-trained networks, but they often fail to uncover the implicit deceptive patterns that reveal how fake news is fabricated.  To address this limitation, we begin by predefining three typical deceptive patterns, namely image manipulation, cross-modal inconsistency, and image repurposing, which shed light on the mechanisms underlying fake news fabrication. Then, we propose a novel Neuro-Symbolic Latent Model called NSLM, that not only derives accurate judgments on the veracity of news but also uncovers the implicit deceptive patterns as explanations. Specifically, the existence of each deceptive pattern is expressed as a two-valued learnable latent variable, which is acquired through amortized variational inference and weak supervision based on symbolic logic rules.  Additionally, we devise pseudo-siamese networks to capture distinct deceptive patterns effectively. Experimental results on two real-world datasets demonstrate that our NSLM achieves the best performance in fake news detection while providing insightful explanations of deceptive patterns.

Unveiling Implicit Deceptive Patterns in Multi-Modal Fake News via Neuro-Symbolic Reasoning

Graph neural networks (GNNs) have found widespread application in modeling graph data across diverse domains. While GNNs excel in scenarios where the testing data shares the distribution of their training counterparts (in distribution, ID), they often exhibit incorrect predictions when confronted with samples from an unfamiliar distribution (out-of-distribution, OOD). To identify and reject OOD samples with GNNs, recent studies have explored graph OOD detection, often focusing on training a specific model or modifying the data on top of a well-trained GNN. Despite their effectiveness, these methods come with heavy training resources and costs, as they need to optimize the GNN-based models on training data. Moreover, their reliance on modifying the original GNNs and accessing training data further restricts their universality. To this end, this paper introduces a method to detect \textbf{G}raph \textbf{O}ut-\textbf{o}f-\textbf{D}istribution \textbf{A}t \textbf{T}est-time (namely GOODAT), a \textit{data-centric}, \textit{unsupervised}, and \textit{plug-and-play} solution that operates independently of training data and modifications of GNN architecture. With a lightweight graph masker, GOODAT can learn informative subgraphs from test samples, enabling the capture of distinct graph patterns between OOD and ID samples. To optimize the graph masker, we meticulously design three unsupervised objective functions based on the graph information bottleneck principle, motivating the masker to capture compact yet informative subgraphs for OOD detection. Comprehensive evaluations confirm that our GOODAT method outperforms state-of-the-art benchmarks across a variety of real-world datasets.

GOODAT: Towards Test-Time Graph Out-of-Distribution Detection | VIDEO

Graph contrastive learning (GCL) has attracted considerable attention because it can self-supervisedly extract low-dimensional representation of graph data. InfoNCE-based loss function is widely used in graph contrastive learning, which pulls the representations of positive pairs close to each other and pulls the representations of negative pairs away from each other. Recent works mainly focus on designing new augmentation methods or sampling strategies. However, we argue that the widely used InfoNCE-based methods may contain an implicit conflict which seriously confuses models when learning from negative pairs. This conflict is engendered by the encoder's message-passing mechanism and the InfoNCE loss function. As a result, the learned representations between negative samples cannot be far away from each other, compromising the model performance. To our best knowledge, this is the first time to report and analysis this conflict of GCL. To address this problem, we propose a simple but effective method called Partial ignored Graph Contrastive Learning (PiGCL). Specifically, PiGCL first dynamically captures the conflicts during training by detecting the gradient of representation similarities. It then enables the loss function to ignore the conflict, allowing the encoder to adaptively learn the ignored information without self-supervised samples. Extensive experiments demonstrate the effectiveness of our method.

A New Mechanism for Eliminating Implicit Conflict in Graph Contrastive Learning

Graph Neural Networks (GNNs) have received widespread attention and applications due to their excellent performance in graph representation learning. Most existing GNNs can only aggregate 1-order neighbors in a GNN layer, so they usually stack multiple GNN layers to obtain more neighbor information from a larger neighborhood. However, many researches have shown that the performance of GNNs significantly decrease with the increase of GNN layers. In this paper, we first introduce the concept of distinguishability of class to indirectly evaluate the learned node representations, and verify the positive correlation between distinguishability of class and model performance. Then, we propose a Graph Neural Network guided by Distinguishability of class (Disc-GNN) to monitor the learning of node representations, so as to learn better node representations and improve model performance. Specifically, we first perform representation filtering and initial compensation through local distinguishability of class (LDC) in each layer, enabling the learned node representations can have the ability to distinguish different classes. Furthermore, we add a global distinguishability of class (GDC) regularization term during the training process to achieve global optimization of model performance. Extensive experiments on six real-world datasets have shown that the competitive performance of Disc-GNN to the state-of-the-art methods on node classification and node clustering tasks.

Improving Distinguishability of Class for Graph Neural Networks | VIDEO

Graph Neural Networks (GNNs) have been a prevailing technique for tackling various analysis tasks on graph data. A key premise for the remarkable performance of GNNs relies on complete and trustworthy initial graph descriptions (i.e., node features and graph structure), which is often not satisfied since real-world graphs are often incomplete due to various unavoidable factors. In particular, GNNs face greater challenges when both node features and graph structure are incomplete at the same time. The existing methods either focus on feature completion or structure completion. They usually rely on the matching relationship between features and structure, or employ joint learning of node representation and feature (or structure) completion in the hope of achieving mutual benefit. However, recent studies confirm that the mutual interference between features and structure leads to the degradation of GNN performance. When both features and structure are incomplete, the mismatch between features and structure caused by the missing randomness exacerbates the interference between the two, which may trigger incorrect completions that negatively affect node representation. To this end, in this paper we propose a general GNN framework based on teacher-student distillation to improve the performance of GNNs on incomplete graphs, namely T2-GNN. To avoid the interference between features and structure, we separately design feature-level and structure-level teacher models to provide targeted guidance for student model (base GNNs, such as GCN) through distillation. Then we design two personalized methods to obtain well-trained feature and structure teachers. To ensure that the knowledge of the teacher model is comprehensively and effectively distilled to the student model, we further propose a dual distillation mode to enable the student to acquire as much expert knowledge as possible. Extensive experiments on eight benchmark datasets demonstrate the effectiveness and robustness of the new framework on graphs with incomplete features and structure.

T2-GNN: Graph Neural Networks for Graphs with Incomplete Features and Structure via Teacher-Student Distillation

Graph Convolutional Networks (GCNs) have been widely applied in various fields due to their significant power on processing graph-structured data. Typical GCN and its variants work under a homophily assumption (i.e., nodes with same class are prone to connect to each other), while ignoring the heterophily which exists in many real-world networks (i.e., nodes with different classes tend to form edges). Existing methods deal with heterophily by mainly aggregating higher-order neighborhoods or combing the immediate representations, which leads to noise and irrelevant information in the result. But these methods did not change the propagation mechanism which works under homophily assumption (that is a fundamental part of GCNs). This makes it difficult to distinguish the representation of nodes from different classes. To address this problem, in this paper we design a novel propagation mechanism, which can automatically change the propagation and aggregation process according to homophily or heterophily between node pairs. To adaptively learn the propagation process, we introduce two measurements of homophily degree between node pairs, which is learned based on topological and attribute information, respectively. Then we incorporate the learnable homophily degree into the graph convolution framework, which is trained in an end-to-end schema, enabling it to go beyond the assumption of homophily. More importantly, we theoretically prove that our model can constrain the similarity of representations between nodes according to their homophily degree. Experiments on seven real-world datasets demonstrate that this new approach outperforms the state-of-the-art methods under heterophily or low homophily, and gains competitive performance under homophily.

Powerful Graph Convolutioal Networks with Adaptive Propagation Mechanism for Homophily and Heterophily

By interpreting Graph Neural Networks (GNNs) as the message passing from the spatial perspective, their success is attributed to Laplacian smoothing. However, it also leads to serious over-smoothing issue by stacking many layers. Recently, many efforts have been paid to overcome this issue in semi-supervised learning. Unfortunately, it is more serious in unsupervised node representation learning task due to the lack of supervision information. Thus, most of the unsupervised or self-supervised GNNs often employ \textit{one-layer GCN} as the encoder. Essentially, the over-smoothing issue is caused by the over-simplification of the existing message passing, which possesses two intrinsic limits: blind message and uniform passing. In this paper, a novel Diverse and Interactive Message Passing (DIMP) is proposed for self-supervised learning by overcoming these limits. Firstly, to prevent the message from blindness and make it interactive between two connected nodes, the message is determined by both the two connected nodes instead of the attributes of one node. Secondly, to prevent the passing from uniformness and make it diverse over different attribute channels, different propagation weights are assigned to different elements in the message. To this end, a natural implementation of the message in DIMP is the element-wise product of the representations of two connected nodes. From the perspective of numerical optimization, the proposed DIMP is equivalent to performing an overlapping community detection via expectation-maximization (EM). Both the objective function of the community detection and the convergence of EM algorithm guarantee that DMIP can prevent from over-smoothing issue. Extensive evaluations on node-level and graph-level tasks demonstrate the superiority of DIMP on improving performance and overcoming over-smoothing issue.

Self-Supervised Graph Neural Networks via Diverse and Interactive Message Passing

Graph Convolutional Network (GCN) has shown remarkable potential of exploring graph representation. However, the GCN aggregating mechanism fails to generalize to networks with heterophily where most nodes have neighbors from different classes, which commonly exists in real-world networks. In order to make the propagation and aggregation mechanism of GCN suitable for both homophily and heterophily (or even their mixture), we introduce block modelling into the framework of GCN so that it can realize â€œblock-guided classified aggregationâ€, and automatically learn the corresponding aggregation rules for neighbors of different classes. By incorporating block modelling into the aggregation process, GCN is able to automatically aggregate information from homophilic and heterophilic neighbors discriminately according to their homophily degree. We compared our algorithm with state-of-art methods which deal with the heterophily problem. Empirical results demonstrate the superiority of our new approach over existing methods in heterophilic datasets while maintaining a competitive performance in homophilic datasets.

Block Modeling-Guided Graph Convolutional Neural Networks

We propose HTCInfoMax for hierarchical text classification (HTC) by introducing information maximization which includes two modules: text-label mutual information maximization and label prior matching to address the limitations of previous SOTA model HiAGM.

HTCInfoMax: A Global Model for Hierarchical Text Classification via Information Maximization

Main Track - Data Mining and Knowledge Management

technical paper

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Main Track - Machine Learning

DMKM: Graph Mining, Social Network Analysis & Community 1

poster

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
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AAAI 2023

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines.

Main_Track

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

AAAI 2022

**Session Chair: ** Guangtao Wang

9E-Oral: Machine Learning for NLP: Classification and Structured Prediction Models

2021 Annual Conference of the North American Chapter of the Association for Computational Linguistics.

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Dongxiao He

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SHORT BIO

Presentations

Unveiling Implicit Deceptive Patterns in Multi-Modal Fake News via Neuro-Symbolic Reasoning

GOODAT: Towards Test-Time Graph Out-of-Distribution Detection | VIDEO

A New Mechanism for Eliminating Implicit Conflict in Graph Contrastive Learning

Improving Distinguishability of Class for Graph Neural Networks | VIDEO

T2-GNN: Graph Neural Networks for Graphs with Incomplete Features and Structure via Teacher-Student Distillation

Powerful Graph Convolutioal Networks with Adaptive Propagation Mechanism for Homophily and Heterophily

Self-Supervised Graph Neural Networks via Diverse and Interactive Message Passing

Block Modeling-Guided Graph Convolutional Neural Networks

HTCInfoMax: A Global Model for Hierarchical Text Classification via Information Maximization

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