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已筛选 IJCAI 2024
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Zhen Wang, Dongpeng Hou, Shu Yin, Chao Gao, Xianghua Li

Different social media are widely used in our daily lives. Inspired by the fact that similar topics have similar propagation characteristics, we mine the implicit knowledge of cascades with similar topics from different platforms to enhance the localization performance for scenarios where limited propagation data leads to the weak learning ability of existing localization models. In this work, we first construct a multiple platform propagation cascade dataset, aligning similar topics from both Twitter and Weibo, and enriching it with user profiles. Leveraging this dataset, we propose a Dual-channel Source Localization Framework (DSLF) for the joint cascades with similar topics. Specifically, a self-loop attention based graph convolutional network is designed to adaptively adjust the neighborhood aggregation scheme of different users with heterogeneous features in the message-passing process. Additionally, a dual-structure based Kullback-Leibler (KL) regularization module is proposed to constrain the latent distribution space of the source probabilities of similar characteristic-level users for a similar topic, enhancing the robustness of the model. Extensive experiments across Twitter and Weibo platforms demonstrate the superiority of the proposed DSLF over the SOTA methods. The code is available at https://github.com/cgao-comp/DSLF.

Xiao Wang, Tingting Dai, Qiao Liu, Shuang Liang

Session-based recommendation (SBR) aims to predict the next-interacted item based on anonymous users' behavior sequences. The main challenge is how to recognize the user intent with limited interactions to achieve a more accurate inference of user behavior. Existing works usually regard several consecutive items in the current session as intent. However, we argue such intent generation based on temporal transition ignores the fact that each item also has its semantically connected items in the feature space, which can be regarded as spatial intent. The limited consideration of intent fails to capture complex behavioral patterns in real-world scenarios, leading to sub-optimal solutions. To address this issue, we propose the Hierarchical Intent Perceiving Contrastive Learning Framework (HearInt) for SBR, which proposes a hierarchical consideration of intents from both temporal and spatial perspective. Specifically, we first propose that the user's temporal intents are mutually exclusive while the spatial intents are mutually compatible. Following these analyses, we design a Temporal Intent Decoupling module to mitigate the mutual influence of long-term and short-term intents, and a Cross-scale Contrastive Learning task to enhance the consistency of intents across different spatial scales. Experimental results on three real-world datasets exhibit that HearInt achieves state-of-the-art performance.

Tianfu Wang, Qilin Fan, Chao Wang, Long Yang, Leilei Ding, Nicholas Jing Yuan, Hui Xiong

Virtual network embedding (VNE) is an essential resource allocation task in network virtualization, aiming to map virtual network requests (VNRs) onto physical infrastructure. Reinforcement learning (RL) has recently emerged as a promising solution to this problem. However, existing RL-based VNE methods are limited by the unidirectional action design and one-size-fits-all training strategy, resulting in restricted searchability and generalizability. In this paper, we propose a flexible and generalizable RL framework for VNE, named FlagVNE. Specifically, we design a bidirectional action-based Markov decision process model that enables the joint selection of virtual and physical nodes, thus improving the exploration flexibility of solution space. To tackle the expansive and dynamic action space, we design a hierarchical decoder to generate adaptive action probability distributions and ensure high training efficiency. Furthermore, to overcome the generalization issue for varying VNR sizes, we propose a meta-RL-based training method with a curriculum scheduling strategy, facilitating specialized policy training for each VNR size. Finally, extensive experimental results show the effectiveness of FlagVNE across multiple key metrics. Our code is available at https://github.com/GeminiLight/flag-vne.

Chenhao Wang, Yong Liu, Yan Yang, Wei Li

Graph Contrastive Learning (GCL) has attracted significant research attention due to its self-supervised ability to learn robust node representations. Unfortunately, most methods primarily focus on homophilic graphs, rendering them less effective for heterophilic graphs. In addition, the complexity of node interactions in heterophilic graphs poses considerable challenges to augmentation schemes, coding architectures, and contrastive designs for traditional GCL. In this work, we propose HeterGCL, a novel graph contrastive learning framework with structural and semantic learning to explore the true potential of GCL on heterophilic graphs. Specifically, We abandon the random augmentation scheme that leads to the destruction of the graph structure, instead introduce an adaptive neighbor aggregation strategy (ANA) to extract topology-supervised signals from neighboring nodes at different distances and explore the structural information with an adaptive local-to-global contrastive loss. In the semantic learning module, we jointly consider the original nodes' features and the similarity between nodes in the latent feature space to explore hidden associations between nodes. Experimental results on homophilic and heterophilic graphs demonstrate that HeterGCL outperforms existing self-supervised and semi-supervised baselines across various downstream tasks.

Binwu Wang, Pengkun Wang, Zhengyang Zhou, Zhe Zhao, Wei Xu, Yang Wang

Traffic prediction plays a key role in various smart city applications, which can help traffic managers make traffic plans in advance, assist online ride-hailing companies in deploying vehicles reasonably, and provide early warning of congestion for safety authorities. While increasingly complex models achieve impressive prediction performance, there are concerns about the effectiveness of these models in handling large-scale road networks. Especially for researchers who don't have access to powerful GPU devices, the expensive memory burden limits the usefulness of these models. In this paper, we take the first step of learning on the large-scale spatio-temporal graph and propose a divide-and-conquer training strategy for Large Spatio-Temporal Graph Learning, namely LarSTL. The core idea behind this strategy is to divide the large graph into multiple subgraphs, which are treated as task streams to sequentially train the model to conquer each subgraph one by one. We introduce a novel perspective based on the continuous learning paradigm to achieve this goal. In order to overcome forgetting the knowledge learned from previous subgraphs, an experience-replay strategy consolidates the learned knowledge by replaying nodes sampled from previous subgraphs. Moreover, we configure specific feature adaptors for each subgraph to extract personalized features, and it is also beneficial to consolidate the learned knowledge from the perspective of parameters. We conduct experiments using multiple large-scale traffic network datasets on a V100 GPU with only 16GB memory, and the results demonstrate that our LarSTL can achieve competitive performance and high efficiency.

Long Vu, Peter Kirchner, Charu C. Aggarwal, Horst Samulowitz

A machine learning task can be viewed as a sequential pipeline of different algorithmic choices, including data preprocessing, model selection, and hyper-parameter tuning. Automated machine learning selects this sequence in an automated manner. While such approaches are natural in supervised settings, they remain challenging for unsupervised tasks such as outlier detection because of the lack of availability of label-centric feedback. In this paper, we present an instance-level metalearning approach for outlier detection. This approach learns how outlier instances are related to normal points in many labeled data sets to create a supervised meta-model. This meta-model is then used on a new (unlabeled) data set to predict outliers. We show the robustness of our approach on several benchmarks from the OpenML repository.

Shuting Tao, Tongtian Zhu, Hongwei Wang, Xiangming Meng

Contrastive learning based on data augmentation techniques has recently achieved substantial advancement in learning a representation well-suited for anomaly detection in image domain. However, due to the lack of spatial structure, designing effective data augmentation methods for tabular data remains challenging. Conventional techniques, such as random mask, disregard the inter-feature correlations and fail to accurately represent the data. To address this issue, we propose a novel augmentation technique called SemanticMask which leverages the semantic information from column names to generate better augmented views. SemanticMask aims to ensure that the shared information between views contains sufficient information for anomaly detection without redundancy. We analyze the relationship between shared information and anomaly detection performance and empirically demonstrate that good views for tabular anomaly detection tasks are feature-dependent. Our experiment results validate the superiority of SemanticMask over the state-of-the-art anomaly detection methods and existing augmentation techniques for tabular data. In further evaluations of the multi-class novelty detection task, SemanticMask also significantly outperforms the baseline.

Ying Sun, Wenjun Wang, Nannan Wu, Chunlong Bao

Anomaly subgraph detection is a crucial task in various real-world applications, including identifying high-risk areas, detecting river pollution, and monitoring disease outbreaks. Early traditional graph-based methods can obtain high-precision detection results in scenes with small-scale graphs and obvious anomaly features. Most existing anomaly detection methods based on deep learning primarily concentrate on identifying anomalies at the node level, while neglecting to detect anomaly groups in the internal structure. In this paper, we propose a novel end-to-end Graph Neural Network (GNN) based anomaly subgraph detection approach(ASD-HC) in graph-structured data. 1)We propose a high-order neighborhood sampling strategy to construct our node and k-order neighbor-subgraph instance pairs. 2)Anomaly features of nodes are captured through a self-supervised contrastive learning model. 3) Detecting the maximum connected anomaly subgraph is performed by integrating the Non-parameter Graph Scan statistics and a Random Walk module. We evaluate ASD-HC against five state-of-the-art baselines using five benchmark datasets. ASD-HC outperforms the baselines by over 13.01% in AUC score. Various experiments demonstrate that our approach effectively detects anomaly subgraphs within large-scale graphs.

Hiroaki Shiokawa, Yuma Naoi, Shohei Matsugu

Correlated subgraph searches (CSSs) are essential building blocks for AI-powered drug discovery. Given a query molecule modeled as a graph, CSS finds top-k molecules correlated to the query in a database. However, the cost increases exponentially with the molecule size. Herein we present Corgi, a framework to accelerate CSS methods while ensuring top-k search accuracy. Corgi dynamically excludes unnecessary subgraphs to overcome the expensive cost without sacrificing search accuracy. Our experimental analysis confirms that Corgi has a shorter running time and improved accuracy compared to existing state-of-the-art methods, while a case study demonstrates that Corgi is suitable for practical AI-powered drug discovery.

Xiaobo Shen, Lei Shi, Xiuwen Gong, Shirui Pan

Graph Neural Network (GNN) is powerful in graph embedding learning, but its performance has been shown to be heavily degraded under adversarial attacks. Deep graph structure learning (GSL) is proposed to defend attack by jointly learning graph structure and graph embedding, typically in node classification task. Label supervision is expensive in real-world applications, and thus unsupervised GSL is more challenging and still remains less studied. To fulfill this gap, this paper proposes a new unsupervised GSL method, i.e., unsupervised property GNN (UPGNN). UPGNN first refines graph structure by exploring properties of low rank, sparsity, feature smoothness. UPGNN employs graph mutual information loss to learn graph embedding by maximizing its correlation with refined graph. The proposed UPGNN learns graph structure and embedding without label supervision, and thus can be applied various downstream tasks. We further propose Accelerated UPGNN (AUPGNN) to reduce computational complexity, providing a efficient alternative to UPGNN. Our extensive experiments on node classification and clustering demonstrate the effectiveness of the proposed method over the state-of-the-arts especially under heavy perturbation.

Ziyu Shang, Peng Wang, Wenjun Ke, Jiajun Liu, Hailang Huang, Guozheng Li, Chenxiao Wu, Jianghan Liu, Xiye Chen, Yining Li

Knowledge graph reasoning (KGR) aims to infer new factual triples from existing knowledge graphs (KGs). Recently, a new category of methods, possessing both transductive and inductive reasoning capabilities, has been proposed to tackle this task via learning entity-independent representations from local neighboring structures. However, these methods are plagued by inefficiency issues and they exclusively capture evidence from well-designed local structures, ignoring the correlation between the query and different structures within KGs. In this work, we first propose a novel multi-granularity and adaptive representation framework, MulGA, exploiting the connectivity subgraph to uniformly and hierarchically model query-related triples, relation paths, and subgraphs without explicitly extracting any graph structure, hence mitigating inefficiency issues. Second, we introduce a message-passing mechanism across connectivity subgraphs, facilitating all entities to attain query-related structural representations of diverse granularity levels, i.e., triple and relation paths of different lengths. Third, we design a self-attention-based merging mechanism that allocates weights to different granularities and then consolidates them into subgraph granularity representations for reasoning. The systematic experiments have been conducted on 15 benchmarks and MulGA achieves a significant improvement in MRR by an average of 1.5% on transductive and 2.7% on inductive tasks than existing state-of-the-art methods. Moreover, MulGA boasts faster convergence speed, competitive inference time, and alleviates the over-smoothing prevalent in graph neural networks.

Jihyeon Seong, Sekwang Oh, Jaesik Choi

Trend filtering simplifies complex time series data by applying smoothness to filter out noise while emphasizing proximity to the original data. However, existing trend filtering methods fail to reflect abrupt changes in the trend due to `approximateness,' resulting in constant smoothness. This approximateness uniformly filters out the tail distribution of time series data, characterized by extreme values, including both abrupt changes and noise. In this paper, we propose Trend Point Detection formulated as a Markov Decision Process (MDP), a novel approach to identifying essential points that should be reflected in the trend, departing from approximations. We term these essential points as Dynamic Trend Points (DTPs) and extract trends by interpolating them. To identify DTPs, we utilize Reinforcement Learning (RL) within a discrete action space and a forecasting sum-of-squares loss function as a reward, referred to as the Dynamic Trend Filtering network (DTF-net). DTF-net integrates flexible noise filtering, preserving critical original subsequences while removing noise as required for other subsequences. We demonstrate that DTF-net excels at capturing abrupt changes compared to other trend filtering algorithms and enhances forecasting performance, as abrupt changes are predicted rather than smoothed out.

Guangming Qin, Jianpeng Qi, Bin Wang, Guiyuan Jiang, Yanwei Yu, Junyu Dong

Inferring social relationships from human mobility data holds significant value in real-life spatio-temporal applications, which inspires the development of a series of graph-based methods for inferring social relationships. Despite their effectiveness, we argue that previous methods either rely solely on direct relations between users, neglecting valuable user mobility patterns, or have not fully harnessed the indirect interactions, thereby struggling to capture users' mobility preferences. To address these issues, in this work, we propose the Multi-Relational Graph Attention Network (MRGAN), a novel graph attention network, which is able to explicitly model indirect relations and effectively capture their different impact. Specifically, we first extract a multi-relational graph from heterogeneous mobility graph to explicitly model the direct and indirect relations,and then utilize influence attention and cross-relation attention to further capture the different influence between users, and different importance of relations for each user. Comprehensive experiments on three real-world mobile datasets demonstrate that the proposed model significantly outperforms state-of-the-art models in predicting social relationships between users. The source code of our model is available at https://github.com/qinguangming1999/MRGAN_IJCAI.

Lianyong Qi, Yuwen Liu, Weiming Liu, Shichao Pei, Xiaolong Xu, Xuyun Zhang, Yingjie Wang, Wanchun Dou

With the proliferation of Location-based Social Networks (LBSNs), user check-in data at Points-of-Interest (POIs) has surged, offering rich insights into user preferences. However, sequential POI recommendation systems always face two pivotal challenges. A challenge lies in the difficulty of modeling time in a discrete space, which fails to accurately capture the dynamic nature of user preferences. Another challenge is the inherent sparsity and noise in continuous POI recommendation, which hinder the recommendation process. To address these challenges, we propose counterfactual user sequence synthesis with continuous time dynamic preference modeling (CussCtpm). CussCtpm innovatively combines Gated Recurrent Unit (GRU) with neural Ordinary Differential Equations (ODEs) to model user preferences in a continuous time framework. CussCtpm captures user preferences at both the POI-level and interest-level, identifying deterministic and non-deterministic preference concepts. Particularly at the interest-level, we employ GRU and neural ODEs to model users' dynamic preferences in continuous space, aiming to capture finer-grained shifts in user preferences over time. Furthermore, CussCtpm utilizes counterfactual data augmentation to generate counterfactual positive and negative user sequences. Our extensive experiments on two widely-used public datasets demonstrate that CussCtpm outperforms several advanced baseline models.

Petros Petsinis, Andreas Pavlogiannis, Josef Tkadlec, Panagiotis Karras

The Moran process is a classic stochastic process that models the rise and takeover of novel traits in network-structured populations. In biological terms, a set of mutants, each with fitness m ∈ (0, ∞) invade a population of residents with fitness 1. Each agent reproduces at a rate proportional to its fitness and each offspring replaces a random network neighbor. The process ends when the mutants either fixate (take over the whole population) or go extinct. The fixation probability measures the success of the invasion. To account for environmental heterogeneity, we study a generalization of the Standard process, called the Heterogeneous Moran process. Here, the fitness of each agent is determined both by its type (resident/mutant) and the node it occupies. We study the natural optimization problem of seed selection: given a budget k, which k agents should initiate the mutant invasion to maximize the fixation probability? We show that the problem is strongly inapproximable: it is NP-hard to distinguish between maximum fixation probability 0 and 1. We then focus on mutant-biased networks, where each node exhibits at least as large mutant fitness as resident fitness. We show that the problem remains NP-hard, but the fixation probability becomes submodular, and thus the optimization problem admits a greedy (1 − 1/e)-approximation. An experimental evaluation of the greedy algorithm along with various heuristics on real-world data sets corroborates our results.

Qiyao Peng, Wenjun Wang, Hongtao Liu, Cuiying Huo, Minglai Shao

In Community Question Answering (CQA) websites, most current expert finding methods often model expert embeddings from textual features and optimize them with expert-question first-order interactions, i.e., this expert has answered this question. In this paper, we try to address the limitation of current models that typically neglect the intrinsic high-order connectivity within expert-question interactions, which is pivotal for collaborative effects. We introduce an innovative and simple approach: by conceptualizing expert-question interactions as a bipartite graph, and then we propose a novel graph-based expert finding method based on contrastive learning to effectively capture both first-order and intricate high-order connectivity, named CGEF. Specifically, we employ a question encoder to model questions from titles and employ the graph attention network to recursively propagate embeddings. Besides, to alleviate the problem of sparse interactions, we devise two auxiliary tasks to enhance expert modeling. First, we generate multiple views of one expert, including: 1) behavior-level augmentation drops interaction edges randomly in the graph; 2) interest-level augmentation randomly replaces question titles with tags in the graph. Then we maximize the agreement between one expert and the corresponding augmented expert on a specific view. In this way, the model can effectively inject collaborative signals into expert modeling. Extensive experiments on six CQA datasets demonstrate significant improvements compared with recent methods.

Huiying Ma, Dongxiao He, Xiaobao Wang, Di Jin, Meng Ge, Longbiao Wang

With the advancement of the internet, sarcastic sentiment expression on social media has grown increasingly diverse. Consequently, multimodal sarcasm detection has emerged as a valuable tool for users to comprehend and interpret sarcastic expressions. Previous research suggests that effectively integrating three modalities (namely image, text, and their inconsistencies) enhances sarcasm detection. However, in some instances, sarcasm detection can be achieved using a single modality, while others necessitate multiple modalities for accurate recognition. This variability suggests that each modality contributes differently to sarcasm detection, and employing a traditional fusion method may introduce bias in the information, unable to explicitly demonstrate the prediction ability of each modality. Therefore, we propose a multimodal sarcasm detection method based on dual generative processes. The dual generative processes map features into the same semantic space to deeply explore emotional inconsistencies between modalities. Concurrently, by incorporating the concept of strong and weak modalities, we explicitly model the modalities' contributions based on prediction performance and autonomously adjust the weight distribution. Experimental results on publicly available multi-modal sarcasm detection datasets validate the superiority of our proposed model.

Haokai Ma, Ruobing Xie, Lei Meng, Yimeng Yang, Xingwu Sun, Zhanhui Kang

Inspired by the power of Diffusion Models (DM) verified in various fields, some pioneering works have started to explore DM in recommendation. However, these prevailing endeavors commonly implement diffusion on item indices, leading to the increasing time complexity, the lack of transferability, and the inability to fully harness item semantic information. To tackle these challenges, we propose SeeDRec, a sememe-based diffusion framework for sequential recommendation (SR). Specifically, inspired by the notion of sememe in NLP, SeeDRec first defines a similar concept of recommendation sememe to represent the minimal interest unit and upgrades the specific diffusion objective from the item level to the sememe level. With the Sememe-to-Interest Diffusion Model (S2IDM), SeeDRec can accurately capture the user's diffused interest distribution learned from both local interest evolution and global interest generalization while maintaining low computational costs. Subsequently, an Interest-aware Prompt-enhanced (IPE) strategy is proposed to better guide each user's sequential behavior modeling via the learned user interest distribution. Extensive experiments on nine SR datasets and four cross-domain SR datasets verify its effectiveness and universality. The code is available in https://github.com/hulkima/SeeDRec.

Haiping Ma, Siyu Song, Chuan Qin, Xiaoshan Yu, Limiao Zhang, Xingyi Zhang, Hengshu Zhu

Group-level cognitive diagnosis, pivotal in intelligent education, aims to effectively assess group-level knowledge proficiency by modeling the learning behaviors of individuals within the group. Existing methods typically conceptualize the group as an abstract entity or aggregate the knowledge levels of all members to represent the group’s overall ability. However, these methods neglect the high-order connectivity among groups, students, and exercises within the context of group learning activities, along with the noise present in their interactions, resulting in less robust and suboptimal diagnosis performance. To this end, in this paper, we propose DGCD, an adaptive Denoising graph neural network for realizing effective Group-level Cognitive Diagnosis. Specifically, we first construct a group-student-exercise (GSE) graph to explicitly model higher-order connectivity among groups, students, and exercises, contributing to the acquisition of informative representations. Then, we carefully design an adaptive denoising module, integrated into the graph neural network, to model the reliability distribution of student-exercise edges for mining purer interaction features. In particular, edges of lower reliability are more prone to exclusion, thereby reducing the impact of noisy interactions. Furthermore, recognizing the relational imbalance in the GSE graph, which could potentially introduce bias during message passing, we propose an entropy-weighted balance module to mitigate such bias. Finally, extensive experiments conducted on four real-world educational datasets clearly demonstrate the effectiveness of our proposed DGCD model. The code is available at https://github.com/BIMK/Intelligent-Education/tree/main/DGCD.

Siqiang Luo, Zulun Zhu

SimRank is one of the most fundamental measures that evaluate the structural similarity between two nodes in a graph and has been applied in a plethora of data mining and machine learning tasks. These tasks often involve single-source SimRank computation that evaluates the SimRank values between a source node u and all other nodes. Due to its high computation complexity, single-source SimRank computation for large graphs is notoriously challenging, and hence recent studies resort to distributed processing. To our surprise, although SimRank has been widely adopted for two decades, theoretical aspects of distributed SimRanks with provable results have rarely been studied. In this paper, we conduct a theoretical study on single-source SimRank computation in the Massive Parallel Computation (MPC) model, which is the standard theoretical framework modeling distributed systems. Existing distributed SimRank algorithms enforce either Ω(log n) communication round complexity or Ω(n) machine space for a graph of n nodes. We overcome this barrier. Particularly, given a graph of n nodes, for any query node v and constant error ϵ>3/n, we show that using O(log² log n) rounds of communication among machines is enough to compute single-source SimRank values with at most ϵ absolute errors, while each machine only needs a space sub-linear to n. To the best of our knowledge, this is the first single-source SimRank algorithm in MPC that can overcome the Θ(log n) round complexity barrier with provable result accuracy.