With the rapid growth of Web-based academic publications, more and more papers are being published annually, making it increasingly difficult to find relevant prior work. Citation prediction aims to automatically suggest appropriate references, helping scholars navigate the expanding scientific literature. Here we present CiteRAG, the first comprehensive retrieval-augmented generation (RAG)-integrated benchmark for evaluating large language models on academic citation prediction, featuring a multi-level retrieval strategy, specialized retrievers, and generators. Our benchmark makes four core contributions: (1) We establish two instances of the citation prediction task with different granularity. Task 1 focuses on coarse-grained list-specific citation prediction, while Task 2 targets fine-grained position-specific citation prediction. To enhance these two tasks, we build a dataset containing 7,267 instances for Task 1 and 8,541 instances for Task 2, enabling comprehensive evaluation of both retrieval and generation. (2) We construct a three-level large-scale corpus with 554k papers spanning many major subfields, using an incremental pipeline. (3) We propose a multi-level hybrid RAG approach to citation prediction, fine-tuning embedding models with contrastive learning to capture complex citation relationships, paired with specialized generation models. (4) We conduct extensive experiments across state-of-the-art language models, including closed-source APIs, open-source models, and our fine-tuned generators, demonstrating the effectiveness of our framework. Our open-source toolkit enables reproducible evaluation and focuses on academic literature, providing the first comprehensive evaluation framework for citation prediction and serving as a methodological template for other scientific domains. Our source code and data are released at https://github.com/LQgdwind/CiteRAG.

Social media platforms have become major sources of misinformation, primarily manifesting as rumors and fake news. While existing detection methods demonstrate good accuracy, they still exhibit numerous issues related to confidence calibration. Existing methods often lack robustness due to insufficient consideration of adversarial attacks, which compromises their security and introduces greater uncertainty in predictions. Moreover, the predominant focus on improving model performance has led to the neglect of prediction risk, resulting in numerous overconfident and unconfident predictions. To address the above issues, we present a novel temperature-scaled ensemble frame with robust adversarial training(RATE) for calibrating misinformation detection models. We employed the fast gradient sign method for adversarial training to smooth the predictive distribution, defined an ensemble framework with independently trained backbone networks to reduce uncertainty, and applied temperature scaling during validation to align confidence outputs with the true distribution. Through extensive evaluation of context-based rumor detection and content-based fake news detection models across six diverse datasets, we reveal critical issues in the models' predictive confidence calibration. Experimental results demonstrate that RATE effectively addresses confidence bias while maintaining predictive accuracy, offering a universal solution for constructing reliable misinformation detection systems.

Post-click conversion rate (CVR) is a reliable indicator of online customers' preferences, making it crucial for developing recommender systems. A major challenge in predicting CVR is severe selection bias, arising from users' inherent self-selection behavior and the system's item selection process. To mitigate this issue, the inverse propensity score (IPS) is employed to weight the prediction error of each observed instance. However, current propensity score estimations are unreliable due to the lack of a quality measure. To address this, we evaluate the quality of propensity scores from the perspective of uncertainty calibration, proposing the use of Expected Calibration Error (ECE) as a measure of propensity-score quality, which quantifies the extent to which predicted probabilities are overconfident by assessing the difference between predicted probabilities and actual observed frequencies. Miscalibrated propensity scores can lead to distorted IPS weights, thereby compromising the debiasing process in CVR prediction. In this paper, we introduce a model-agnostic calibration framework for propensity-based debiasing of CVR predictions. Theoretical analysis on bias and generalization bounds demonstrates the superiority of calibrated propensity estimates over uncalibrated ones. Experiments conducted on the Coat, Yahoo and KuaiRand datasets show improved uncertainty calibration, as evidenced by lower ECE values, leading to enhanced CVR prediction outcomes.

The stock trend prediction problem refers to forecasting future stock price trends. In recent years, some methods discovered causal relations between stocks to address this problem. However, traditional causal discovery methods face unique challenges in the stock market, as they fail to uncover accurate causal relationships when a distribution shift happens in stock. Additionally, current methods also overlook the commonalities and differences between stock relations. To address these shortcomings, we propose a causal-enhanced multi-view temporal graph model, named CMG. This method explores comprehensive causal relations by incorporating distribution shift confounder and constructs a multi-view contrastive learning module to unearth the commonalities and differences between stock relations, thereby enabling more accurate stock trend predictions. Further experimental results and investment simulations demonstrate the effectiveness and profitability of CMG.

Driven by the powerful representation ability of Graph Neural Networks (GNNs), plentiful GNN models have been widely deployed in many real-world applications. Nevertheless, due to distribution disparities between different demographic groups, fairness in high-stake decision-making systems is receiving increasing attention. Although lots of recent works devoted to improving the fairness of GNNs and achieved considerable success, they all require significant architectural changes or additional loss functions requiring more hyper-parameter tuning. Surprisingly, we find that simple re-balancing methods can easily match or surpass existing fair GNN methods. We claim that the imbalance across different demographic groups is a significant source of unfairness, resulting in imbalanced contributions from each group to the parameters updating. However, these simple re-balancing methods have their own shortcomings during training. In this paper, we propose FairGB, Fair Graph Neural Network via re-Balancing, which mitigates the unfairness of GNNs by group balancing. Technically, FairGB consists of two modules: counterfactual node mixup and contribution alignment loss. Firstly, we select counterfactual pairs across inter-domain and inter-class, and interpolate the ego-networks to generate new samples. Guided by analysis, we can reveal the debiasing mechanism of our model by the causal view and prove that our strategy can make sensitive attributes statistically independent from target labels. Secondly, we reweigh the contribution of each group according to gradients. By combining these two modules, they can mutually promote each other. Experimental results on benchmark datasets show that our method can achieve state-of-the-art results concerning both utility and fairness metrics. Code is available at https://github.com/ZhixunLEE/FairGB.

This paper addresses the challenge of out-of-distribution (OOD) generalization in graph machine learning, a field rapidly advancing yet grappling with the discrepancy between source and target data distributions. Traditional graph learning algorithms, based on the assumption of uniform distribution between training and test data, falter in real-world scenarios where this assumption fails, resulting in suboptimal performance. A principal factor contributing to this suboptimal performance is the inherent simplicity bias of neural networks trained through Stochastic Gradient Descent (SGD), which prefer simpler features over more complex yet equally or more predictive ones. This bias leads to a reliance on spurious correlations, adversely affecting OOD performance in various tasks such as image recognition, natural language understanding, and graph classification. Current methodologies, including subgraph-mixup and information bottleneck approaches, have achieved partial success but struggle to overcome simplicity bias, often reinforcing spurious correlations. To tackle this, our study introduces a new learning paradigm for graph OOD issue. We propose DIVE, training a collection of models to focus on all label-predictive subgraphs by encouraging the models to foster divergence on the subgraph mask, which circumvents the limitation of a model solely focusing on the subgraph corresponding to simple structural patterns. Specifically, we employs a regularizer to punish overlap in extracted subgraphs across models, thereby encouraging different models to concentrate on distinct structural patterns. Model selection for robust OOD performance is achieved through validation accuracy. Tested across four datasets from GOOD benchmark and one dataset from DrugOOD benchmark, our approach demonstrates significant improvement over existing methods, effectively addressing the simplicity bias and enhancing generalization in graph machine learning.

Predicting the volume of flow from an origin to a destination is essential to understanding the mobility pattern and improving many transportation services, such as ride-hailing and food delivery. However, making long-term prediction for all possible pairs of origins and destinations is still a challenging problem. Existing works either suffer from cumulative error and high complexity of iterative computation on long sequence, or neglect the complex spatial correlation obscured by elongated time span. In this paper, we present CAMLO, a cross-attentive multi-view network for this task. Our model adopts a multi-view framework that separately models the asymmetric characteristics of origin and destination in origin- and destination-oriented view. In each view, a relational graph aggregation module captures the sparse and multi-relational correlation among origins and destinations. Subsequently, a Transformer-based forecasting module is applied to discover intricate temporal dynamics. The two views internally interact with each other via a cross-attention mechanism and are later fused for the final prediction. Extensive experiments conducted on two real-world datasets demonstrate the effectiveness of our model.

Due to the rapid spread of rumors on social media, rumor detection has become an extremely important challenge. Recently, numerous rumor detection models which utilize textual information and the propagation structure of events have been proposed. However, these methods overlook the importance of semantic evolvement information of event in propagation process, which is often challenging to be truly learned in supervised training paradigms and traditional rumor detection methods. To address this issue, we propose a novel semantic evolvement enhanced Graph Autoencoder for Rumor Detection (GARD) model in this paper. The model learns semantic evolvement information of events by capturing local semantic changes and global semantic evolvement information through specific graph autoencoder and reconstruction strategies. By combining semantic evolvement information and propagation structure information, the model achieves a comprehensive understanding of event propagation and perform accurate and robust detection, while also detecting rumors earlier by capturing semantic evolvement information in the early stages. Moreover, in order to enhance the model's ability to learn the distinct patterns of rumors and non-rumors, we introduce a uniformity regularizer to further improve the model's performance. Experimental results on three public benchmark datasets confirm the superiority of our GARD method over the state-of-the-art approaches in both overall performance and early rumor detection.

Evidence-aware fake news detection aims to conduct reasoning between news and evidences, which are retrieved based on news content, to find uniformity or inconsistency. However, we find evidence-aware detection models suffer from biases, i.e., spurious correlations between news/evidence contents and true/fake news labels, and are hard to be generalized to Out-Of-Distribution (OOD) situations. To deal with this, we propose a novel Dual Adversarial Learning (DAL) approach. We incorporate news-aspect and evidence-aspect debiasing discriminators, whose targets are both true/fake news labels, in DAL. Then, DAL reversely optimizes news-aspect and evidence-aspect debiasing discriminators to mitigate the impact of news and evidence content biases. At the same time, DAL also optimizes the main fake news predictor, so that the news-evidence interaction module can be learned. This process allows us to teach evidence-aware fake news detection models to better conduct news-evidence reasoning, and minimize the impact of content biases. To be noted, our proposed DAL approach is a plug-and-play module that works well with existing backbones. We conduct comprehensive experiments under two OOD settings, and plug DAL in four evidence-aware fake news detection backbones. Results demonstrate that, DAL significantly and stably outperforms the original backbones and some competitive debiasing methods.

With the rapid expansion of multimodal content in online social media, automatic detection of multimodal fake news has received much attention. Multimodal joint training commonly used in existing methods is expected to benefit from thoroughly leveraging cross-modal features, yet these methods still suffer from insufficient learning of uni-modal features. Due to the heterogeneity of multimodal networks, optimizing a single objective will inevitably make the models prone to rely on specific modality while leaving other modalities under-optimized. On the other hand, simply expecting each modality to play a significant role in identifying all the rumors is also not appropriate as the multimodal fake news often involves tampering in only one modality. Therefore, how to find the genuine tampering on the per-sample basis becomes the key point to unlock the full power of each modality in a good collaborative manner. To address these issues, we propose aUni-modalEvent-agnosticKnowledgeDistillation framework (UEKD), which aims to transfer knowledge contained in the fine-grained prediction from uni-modal teachers to the multimodal student model through modality-specific distillation. Specifically, we find that the uni-modal teachers simply trained on the whole training set are easy to memorize the event-specific noise information to make a correct but biased prediction, failing to reflect the genuine degree of tampering in each modality. To tackle this problem, we propose to train and validate the teacher models on different domains in training dataset through a cross-validation manner, as the predictions from the out-of-domain teachers can be regarded as event-agnostic knowledge without spurious connections with event-specific information. Finally, to balance the convergence speeds across modalities, we dynamically monitor the involvement of each modality during training, through which we could identify the more under-optimized modalities and re-weight the distillation loss accordingly. Our method could be served as a plug-and-play module for existing multimodal fake news detection backbones. Extensive experiments on three public datasets and four state-of-the-art fake news detection backbones show that our proposed method can improve the performance by a large margin.

Recently, Electronic Health Records (EHR) have become valuable for enhancing medical decision making, as well as online disease detection and monitoring. Meanwhile, deep learning-based methods have achieved great success in health risk prediction and diagnosis prediction based on EHR. Nevertheless, deep learning-based models usually require high volumes of data due to the vast amount of parameters. In addition, a considerable proportion of medical codes appear rarely in the EHR data which poses huge difficulties for clinical applications. Hence, some works propose to adopt medical ontologies to enhance the prediction performance and provide interpretable prediction results. However, these medical ontologies are often small-scale and coarse-grained, most of diagnoses and medical concepts are not included, lacking many diagnoses and medical concepts, let alone various relationships between these concepts. To overcome this limitation, we propose to incorporate existing large-scale medical knowledge graphs (KGs) into diagnosis prediction and devise a Stage-awareHierarchicalAttentiveRelational Network, namedHAR. Specifically, for each visit, a personalized sub-KG is extracted from the existing medical KG, on which HAR conducts relation-specific message passing and hierarchical message aggregation to refine representations of nodes that correspond to medical codes in visits. HAR takes the specific stage of a patient's disease progression into consideration, which participates in the computation of relation-level and node-level attention. Extensive experiments on two public datasets demonstrate the effectiveness of HAR in improving both the visit-level precision and code-level accuracy of the diagnosis prediction task.

Next point-of-interest (POI) recommendation aims to predict a user's next destination based on sequential check-in history and a set of POI candidates. Graph neural networks (GNNs) have demonstrated a remarkable capability in this endeavor by exploiting the extensive global collaborative signals present among POIs. However, most of the existing graph-based approaches construct graph structures based on pre-defined heuristics, failing to consider inherent hierarchical structures of POI features such as geographical locations and visiting peaks, or suffering from noisy and incomplete structures in graphs. To address the aforementioned issues, this paper presents a novelBi-levelGraphStructureLearning (${\sf BiGSL}$) for next POI recommendation.${\sf BiGSL}$first learns a hierarchical graph structure to capture the fine-to-coarse connectivity between POIs and prototypes, and then uses a pairwise learning module to dynamically infer relationships between POI pairs and prototype pairs. Based on the learned bi-level graphs, our model then employs a multi-relational graph network that considers both POI- and prototype-level neighbors, resulting in improved POI representations. Our bi-level structure learning scheme is more robust to data noise and incompleteness, and improves the exploration ability for recommendation by alleviating sparsity issues. Experimental results on three real-world datasets demonstrate the superiority of our model over existing state-of-the-art methods, with a significant improvement in recommendation accuracy and exploration performance.

The prevalence and perniciousness of fake news have been a critical issue on the Internet, which stimulates the development of automatic fake news detection in turn. In this paper, we focus on the evidence-based fake news detection, where several evidences are utilized to probe the veracity of news (i.e., a claim). Most previous methods first employ sequential models to embed the semantic information and then capture the claim-evidence interaction based on different attention mechanisms. Despite their effectiveness, they still suffer from three weaknesses. Firstly, due to the inherent drawbacks of sequential models, they fail to integrate the relevant information that is scattered far apart in evidences for veracity checking. Secondly, they underestimate much redundant information contained in evidences that may be useless or even harmful. Thirdly, insufficient data utilization limits the separability and reliability of representations captured by the model, which are sensitive to local evidence. To solve these problems, we propose a unifiedGraph-based sEmantic structure mining framework with ConTRAstiveLearning, namely GETRAL in short. Specifically, different from the existing work that treats claims and evidences as sequences, we first model them as graph-structured data and capture the long-distance semantic dependency among dispersed relevant snippets via neighborhood propagation. After obtaining contextual semantic information, our model reduces information redundancy by performing graph structure learning. Then the fine-grained semantic representations are fed into the downstream claim-evidence interaction module for predictions. Finally, the supervised contrastive learning accompanied with adversarial augmented instances is applied to make full use of data and strengthen the representation learning. Comprehensive experiments have demonstrated the superiority of GETRAL over the state-of-the-arts and validated the efficacy of semantic mining with graph structure and contrastive learning.

Sequential point-of-interest (POI) recommendation endeavors to capture users' dynamic interests based on their historical check-ins, subsequently predicting the next POIs that they are most likely to visit.Existing methods conventionally capture users' personalized dynamic interests from their chronological sequences of visited POIs. However, these methods fail to explicitly consider personalized interest sustainability, which means whether each user's interest in specific POIs will sustain beyond the training time. In this work, we propose a personalized INterest Sustainability modeling framework for sequential POI REcommendation, INSPIRE for brevity. Different from existing methods that directly recommend next POIs through users' historical trajectories, our proposed INSPIRE focuses on users' personalized interest sustainability. Specifically, we first develop a new task to predict whether each user will visit the POIs in the recent period of the training time. Afterwards, to remedy the sparsity issue of users' check-in history, we propose to augment users' check-in history in three ways: geographical, intrinsic, and extrinsic schemes. Extensive experiments are conducted on two real-world datasets and results show that INSPIRE outperforms existing next POI solutions.

Partial differential equations (PDEs) that fit scientific data can represent physical laws with explainable mechanisms for various mathematically-oriented subjects, such as physics and finance. The data-driven discovery of PDEs from scientific data thrives as a new attempt to model complex phenomena in nature, but the effectiveness of current practice is typically limited by the scarcity of data and the complexity of phenomena. Especially, the discovery of PDEs with highly nonlinear coefficients from low-quality data remains largely under-addressed. To deal with this challenge, we propose a novel physics-guided learning method, which can not only encode observation knowledge such as initial and boundary conditions but also incorporate the basic physical principles and laws to guide the model optimization. We theoretically show that our proposed method strictly reduces the coefficient estimation error of existing baselines, and is also robust against noise. Extensive experiments show that the proposed method is more robust against data noise, and can reduce the estimation error by a large margin. Moreover, all the PDEs in the experiments are correctly discovered, and for the first time we are able to discover three-dimensional PDEs with highly nonlinear coefficients.

Multimedia content is of predominance in the modern Web era. Many recommender models have been proposed to investigate how users interact with items which are represented in diverse modalities. In real scenarios, different modalities reveal different aspects of item attributes and usually possess different importance to user purchase decisions. However, it is difficult for models to figure out users' true preference towards different modalities since there exists strong statistical correlation between different modalities. Even worse, the strong statistical correlation might mislead models to learn the spurious preference towards inconsequential modalities. As a result, when data (modal features) distribution shifts, the learned spurious preference might not guarantee to be as effective on inference as on the training set.

Temporal Knowledge graph (TKG) reasoning aims to predict missing facts based on historical TKG data. Most of the existing methods are incapable of explicitly modeling the long-term time dependencies from history and neglect the adaptive integration of the long- and short-term information. To tackle these problems, we propose a novel method that utilizes a designed Hierarchical Relational Graph Neural Network to learn the Long- and Short-term representations for TKG reasoning, namely HGLS. Specifically, to explicitly associate entities in different timestamps, we first transform the TKG into a global graph. Based on the built graph, we design a Hierarchical Relational Graph Neural Network that executes in two levels: The sub-graph level is to capture the semantic dependencies within concurrent facts of each KG. And the global-graph level aims to model the temporal dependencies between entities. Furthermore, we design a module to extract the long- and short-term information from the output of these two levels. Finally, the long- and short-term representations are fused into a unified one by Gating Integration for entity prediction. Extensive experiments on four datasets demonstrate the effectiveness of HGLS.

Unsupervised graph representation learning aims to learn low-dimensional node embeddings without supervision while preserving graph topological structures and node attributive features. Previous Graph Neural Networks (GNN) require a large number of labeled nodes, which may not be accessible in real-world applications. To this end, we present a novel unsupervised graph neural network model with Cluster-aware Self-training and Refining ( CLEAR ). Specifically, in the proposed CLEAR model, we perform clustering on the node embeddings and update the model parameters by predicting the cluster assignments. To avoid degenerate solutions of clustering, we formulate the graph clustering problem as an optimal transport problem and leverage a balanced clustering strategy. Moreover, we observe that graphs often contain inter-class edges, which mislead the GNN model to aggregate noisy information from neighborhood nodes. Therefore, we propose to refine the graph topology by strengthening intra-class edges and reducing node connections between different classes based on cluster labels, which better preserves cluster structures in the embedding space. We conduct comprehensive experiments on two benchmark tasks using real-world datasets. The results demonstrate the superior performance of the proposed model over baseline methods. Notably, our model gains over 7% improvements in terms of accuracy on node clustering over state-of-the-arts.

In financial credit scoring, loan applications may be approved or rejected. We can only observe default/non-default labels for approved samples but have no observations for rejected samples, which leads to missing-not-at-random selection bias. Machine learning models trained on such biased data are inevitably unreliable. In this work, we find that the default/non-default classification task and the rejection/approval classification task are highly correlated, according to both real-world data study and theoretical analysis. Consequently, the learning of default/non-default can benefit from rejection/approval. Accordingly, we for the first time propose to model the biased credit scoring data with Multi-Task Learning (MTL). Specifically, we propose a novel Reject-aware Multi-Task Network (RMT-Net), which learns the task weights that control the information sharing from the rejection/approval task to the default/non-default task by a gating network based on rejection probabilities. RMT-Net leverages the relation between the two tasks that the larger the rejection probability, the more the default/non-default task needs to learn from the rejection/approval task. Furthermore, we extend RMT-Net to RMT-Net++ for modeling scenarios with multiple rejection/approval strategies. Extensive experiments are conducted on several datasets, and strongly verifies the effectiveness of RMT-Net on both approved and rejected samples. In addition, RMT-Net++ further improves RMT-Net's performances.

Modeling user preference from his historical sequences is one of the core problems of sequential recommendation. Existing methods in this field are widely distributed from conventional methods to deep learning methods. However, most of them only model users' interests within their own sequences and ignore the dynamic collaborative signals among different user sequences, making it insufficient to explore users' preferences. We take inspiration from dynamic graph neural networks to cope with this challenge, modeling the user sequence and dynamic collaborative signals into one framework. We propose a new method named Dynamic Graph Neural Network for Sequential Recommendation (DGSR), which connects different user sequences through a dynamic graph structure, exploring the interactive behavior of users and items with time and order information. Furthermore, we design a Dynamic Graph Recommendation Network to extract user's preferences from the dynamic graph. Consequently, the next-item prediction task in sequential recommendation is converted into a link prediction between the user node and the item node in a dynamic graph. Extensive experiments on four public benchmarks show that DGSR outperforms several state-of-the-art methods. Further studies demonstrate the rationality and effectiveness of modeling user sequences through a dynamic graph.

Multimedia contents are of predominance in the modern Web era. Recent years have witnessed growing research interests in multimedia recommendation, which aims to predict whether a user will interact with an item with multimodal contents. Most previous studies focus on modeling user-item interactions with multimodal features included as side information. However, this scheme is not well-designed for multimedia recommendation. First, onlycollaborativeitem-item relationships are implicitly modeled through high-order item-user-item co-occurrences. Considering that items are associated with rich contents in multiple modalities, we argue that the latentsemanticitem-item structures underlying these multimodal contents could be beneficial for learning better item representations and assist the recommender models to comprehensively discover candidate items. Second, although previous studies consider multiple modalities, their ways of fusing multiple modalities by linear combination or concatenation is insufficient to fully capture content information of items and item relationships. To address these deficiencies, we propose a latent structureMIning withContRastive mOdality fusion model, which we term MICRO for brevity. To be specific, we devise a novel modality-aware structure learning module, which learns item-item relationships for each modality. Based on the learned modality-aware latent item relationships, we perform graph convolutions to explicitly inject item affinities into modality-aware item representations. Additionally, we design a novel multimodal contrastive framework to facilitate item-level multimodal fusion by mining both modality-shared and modality-specific information. Finally, the item representations are plugged into existing collaborative filtering methods to make accurate recommendation. Extensive experiments on three real-world datasets demonstrate the superiority of our method over state-of-arts and rationalize the design choice of our work.

Multiview network embedding aims at projecting nodes in the network to low-dimensional vectors, while preserving their multiple relations and attribute information. Contrastive learning approaches have shown promising performance in this task. However, they neglect the semantic consistency between fused and view representations and have difficulty in modeling complementary information between different views. To deal with these deficiencies, this work presents a novel Contrastive leaRning framEwork for Multiview network Embedding (CREME). In our work, different views can be obtained based on the various relations among nodes. Then, we generate view embeddings via proper view encoders and utilize an attentive multiview aggregator to fuse these representations. Particularly, we design two collaborative contrastive objectives, view fusion InfoMax and inter-view InfoMin, to train the model in a self-supervised manner. The former objective distills information from embeddings generated from different views, while the latter captures complementary information among views to promote distinctive view embeddings. We also show that the two objectives can be unified into one objective for model training. Extensive experiments on three real-world datasets demonstrate that our proposed CREME is able to consistently outperform state-of-the-art methods.

Graph-based fraud detection has heretofore received considerable attention. Owning to the great success of Graph Neural Networks (GNNs), many approaches adopting GNNs for fraud detection has been gaining momentum. However, most existing methods are based on the strong inductive bias of homophily, which indicates that the context neighbors tend to have same labels or similar features. In real scenarios, fraudsters often engage in camouflage behaviors in order to avoid detection system. Therefore, the homophilic assumption no longer holds, which is known as the inconsistency problem. In this paper, we argue that the performance degradation is mainly attributed to the inconsistency between topology and attribute. To address this problem, we propose to disentangle the fraud network into two views, each corresponding to topology and attribute respectively. Then we propose a simple and effective method that uses the attention mechanism to adaptively fuse two views which captures data-specific preference. In addition, we further improve it by introducing mutual information constraints for topology and attribute. To this end, we propose a Disentangled Information Graph Neural Network (DIGNN) model, which utilizes variational bounds to find an approximate solution to our proposed optimization objective function. Extensive experiments demonstrate that our model can significantly outperform state-of-the-art baselines on real-world fraud detection datasets.

Deep learning models have achieved promising disease prediction performance of the Electronic Health Records (EHR) of patients. However, most models developed under the I.I.D. hypothesis fail to consider the agnostic distribution shifts, diminishing the generalization ability of deep learning models to Out-Of-Distribution (OOD) data. In this setting, spurious statistical correlations between procedures and diagnoses that may change in different environments will be exploited, which can cause sub-optimal performances of deep learning models and spurious correlation between historical EHR and future diagnosis. To address this problem, we propose to use a causal representation learning method called Causal Healthcare Embedding (CHE). CHE aims at eliminating the spurious statistical relationship by removing the dependencies between diagnoses and procedures. We introduce the Hilbert-Schmidt Independence Criterion (HSIC) to measure the degree of independence between the embedded diagnosis and procedure features. Based on causal view analyses, we perform the sample weighting technique to get rid of such spurious relationship for the stable learning of EHR across different environments. Moreover, our proposed CHE method can be used as a flexible plug-and-play module to enhance existing deep learning models on EHR. Extensive experiments on two public datasets and five state-of-the-art baselines unequivocally show that CHE can improve the prediction accuracy of deep learning models on out-of-distribution data by a large margin. In addition, the interpretability study shows that CHE could successfully leverage causal structures to reflect a more reasonable contribution of historical records for predictions.

Recent years have seen a growing interest in Graph Contrastive Learning (GCL), which trains Graph Neural Network (GNN) model to discriminate similar and dissimilar pairs of nodes without human annotations. Most prior GCL work focuses on homogeneous graphs and little attention has been paid to Heterogeneous Graphs (HGs) that involve different types of nodes and edges. Moreover, earlier studies reveal that the explicit use of structure information of underlying graphs is useful for learning representations. Conventional GCL methods merely measure the likelihood of contrastive pairs according to node representations, which may not align with the true semantic similarities. How to leverage such structure information for GCL is not yet well-understood. To address the aforementioned challenges, this paper presents a novel method dubbed STructure-EnhaNced heterogeneous graph ContrastIve Learning, STENCIL for brevity. At first, we generate multiple semantic views for HGs based on metapaths. Unlike most methods that maximize the consistency among these views, we propose a novel multiview contrastive aggregation objective to adaptively distill information from each view. In addition, we advocate the explicit use of structure embedding, which enriches the model with local structural patterns of the underlying HGs, so as to better mine true and hard negatives for GCL. Empirical studies on three real-world datasets show that our proposed method consistently outperforms existing state-of-the-art methods and even surpasses several supervised counterparts.

Evidence-based fake news detection is to judge the veracity of news against relevant evidences. However, models tend to memorize the dataset biases within spurious correlations between news patterns and veracity labels as shortcuts, rather than learning how to integrate the information behind them to reason. As a consequence, models may suffer from a serious failure when facing real-life conditions where most news has different patterns. Inspired by the success of causal inference, we propose a novel framework for debiasing evidence-based fake news detection\footnoteCode available at https://github.com/CRIPAC-DIG/CF-FEND by causal intervention. Under this framework, the model is first trained on the original biased dataset like ordinary work, then it makes conventional predictions and counterfactual predictions simultaneously in the testing stage, where counterfactual predictions are based on the intervened evidence. Relatively unbiased predictions are obtained by subtracting intervened outputs from the conventional ones. Extensive experiments conducted on several datasets demonstrate our method's effectiveness and generality on debiased datasets.

The prevalence and perniciousness of fake news has been a critical issue on the Internet, which stimulates the development of automatic fake news detection in turn. In this paper, we focus on the evidence-based fake news detection, where several evidences are utilized to probe the veracity of news (i.e., a claim). Most previous methods first employ sequential models to embed the semantic information and then capture the claim-evidence interaction based on different attention mechanisms. Despite their effectiveness, they still suffer from two main weaknesses. Firstly, due to the inherent drawbacks of sequential models, they fail to integrate the relevant information that is scattered far apart in evidences for veracity checking. Secondly, they neglect much redundant information contained in evidences that may be useless or even harmful. To solve these problems, we propose a unified Graph-based sEmantic sTructure mining framework, namely GET in short. Specifically, different from the existing work that treats claims and evidences as sequences, we model them as graph-structured data and capture the long-distance semantic dependency among dispersed relevant snippets via neighborhood propagation. After obtaining contextual semantic information, our model reduces information redundancy by performing graph structure learning. Finally, the fine-grained semantic representations are fed into the downstream claim-evidence interaction module for predictions. Comprehensive experiments have demonstrated the superiority of GET over the state-of-the-arts.

Recently, Deep Neural Networks (DNNs) have made remarkable progress for text classification, which, however, still require a large number of labeled data. To train high-performing models with the minimal annotation cost, active learning is proposed to select and label the most informative samples, yet it is still challenging to measure informativeness of samples used in DNNs. In this paper, inspired by piece-wise linear interpretability of DNNs, we propose a novel Active Learning with DivErse iNterpretations (ALDEN) approach. With local interpretations in DNNs, ALDEN identifies linearly separable regions of samples. Then, it selects samples according to their diversity of local interpretations and queries their labels. To tackle the text classification problem, we choose the word with the most diverse interpretations to represent the whole sentence. Extensive experiments demonstrate that ALDEN consistently outperforms several state-of-the-art deep active learning methods.

For reliability, machine learning models in some areas, e.g., finance and healthcare, require to be both accurate and globally interpretable. Among them, credit risk assessment is a major application of machine learning for financial institutions to evaluate credit of users and detect default or fraud. Simple white-box models, such as Logistic Regression (LR), are usually used for credit risk assessment, but not powerful enough to model complex nonlinear interactions among features. In contrast, complex black-box models are powerful at modeling, but lack of interpretability, especially global interpretability. Fortunately, automatic feature crossing is a promising way to find cross features to make simple classifiers to be more accurate without heavy handcrafted feature engineering. However, existing automatic feature crossing methods have problems in efficiency on credit risk assessment, for corresponding data usually contains hundreds of feature fields.

Click-Through Rate (CTR) prediction, whose aim is to predict the probability of whether a user will click on an item, is an essential task for many online applications. Due to the nature of data sparsity and high dimensionality of CTR prediction, a key to making effective prediction is to model high-order feature interaction. An efficient way to do this is to perform inner product of feature embeddings with self-attentive neural networks. To better model complex feature interaction, in this paper we propose a novel DisentanglEd Self-atTentIve NEtwork (DESTINE) framework for CTR prediction that explicitly decouples the computation of unary feature importance from pairwise interaction. Specifically, the unary term models the general importance of one feature on all other features, whereas the pairwise interaction term contributes to learning the pure impact for each feature pair. We conduct extensive experiments using two real-world benchmark datasets. The results show that DESTINE not only maintains computational efficiency but achieves consistent improvements over state-of-the-art baselines.

User profiling has long been an important problem that investigates user interests in many real applications. Some recent works regard users and their interacted objects as entities of a graph and turn the problem into a node classification task. However, they neglect the difference of distinct interaction types, e.g. user clicks an item v.s. user purchases an item, and thus cannot incorporate such information well. To solve these issues, we propose to leverage the relation-aware heterogeneous graph method for user profiling, which also allows capturing significant meta relations. We adopt the query, key, and value mechanism in a transformer fashion for heterogeneous message passing so that entities can effectively interact with each other. Via such interactions on different relation types, our model can generate representations with rich information for the user profile prediction. We conduct experiments on two real-world e-commerce datasets and observe a significant performance boost of our approach.

Recently, contrastive learning (CL) has emerged as a successful method for unsupervised graph representation learning. Most graph CL methods first perform stochastic augmentation on the input graph to obtain two graph views and maximize the agreement of representations in the two views. Despite the prosperous development of graph CL methods, the design of graph augmentation schemes—a crucial component in CL—remains rarely explored. We argue that the data augmentation schemes should preserve intrinsic structures and attributes of graphs, which will force the model to learn representations that are insensitive to perturbation on unimportant nodes and edges. However, most existing methods adopt uniform data augmentation schemes, like uniformly dropping edges and uniformly shuffling features, leading to suboptimal performance. In this paper, we propose a novel graph contrastive representation learning method with adaptive augmentation that incorporates various priors for topological and semantic aspects of the graph. Specifically, on the topology level, we design augmentation schemes based on node centrality measures to highlight important connective structures. On the node attribute level, we corrupt node features by adding more noise to unimportant node features, to enforce the model to recognize underlying semantic information. We perform extensive experiments of node classification on a variety of real-world datasets. Experimental results demonstrate that our proposed method consistently outperforms existing state-of-the-art baselines and even surpasses some supervised counterparts, which validates the effectiveness of the proposed contrastive framework with adaptive augmentation.

The next location recommendation is at the core of various location-based applications. Current state-of-the-art models have attempted to solve spatial sparsity with hierarchical gridding and model temporal relation with explicit time intervals, while some vital questions remain unsolved. Non-adjacent locations and non-consecutive visits provide non-trivial correlations for understanding a user’s behavior but were rarely considered. To aggregate all relevant visits from user trajectory and recall the most plausible candidates from weighted representations, here we propose a Spatio-Temporal Attention Network (STAN) for location recommendation. STAN explicitly exploits relative spatiotemporal information of all the check-ins with self-attention layers along the trajectory. This improvement allows a point-to-point interaction between non-adjacent locations and non-consecutive check-ins with explicit spatio-temporal effect. STAN uses a bi-layer attention architecture that firstly aggregates spatiotemporal correlation within user trajectory and then recalls the target with consideration of personalized item frequency (PIF). By visualization, we show that STAN is in line with the above intuition. Experimental results unequivocally show that our model outperforms the existing state-of-the-art methods by 9-17%.

Item representations in recommendation systems are expected to reveal the properties of items. Collaborative recommender methods usually represent an item as one single latent vector. Nowadays the e-commercial platforms provide various kinds of attribute information for items (e.g., category, price, and style of clothing). Utilizing this attribute information for better item representations is popular in recent years. Some studies use the given attribute information as side information, which is concatenated with the item latent vector to augment representations. However, the mixed item representations fail to fully exploit the rich attribute information or provide explanation in recommender systems. To this end, we propose a fine-grained Disentangled Item Representation (DIR) for recommender systems in this article, where the items are represented as several separated attribute vectors instead of a single latent vector. In this way, the items are represented at the attribute level, which can provide fine-grained information of items in recommendation. We introduce a learning strategy, LearnDIR, which can allocate the corresponding attribute vectors to items. We show how DIR can be applied to two typical models, Matrix Factorization (MF) and Recurrent Neural Network (RNN). Experimental results on two real-world datasets show that the models developed under the framework of DIR are effective and efficient. Even using fewer parameters, the proposed model can outperform the state-of-the-art methods, especially in the cold-start situation. In addition, we make visualizations to show that our proposition can provide explanation for users in real-world applications.

Click-Through Rate (CTR) prediction is a crucial task for various online applications, such as recommendation and online advertising. The task of CTR prediction is to predict the probability of users' clicking behaviors, with high-dimensional input features. To avoid heavy handcrafted feature engineering, the core topic of CTR prediction is the automatic interactions of the input features. Factorization Machine (FM) is an effective approach for modeling second-order feature interactions. Recently, FM has been extended for modeling higher-order feature interactions, such as xDeepFM and Higher-Order Factorization Machine (HOFM). However, these approaches are with either high complexity or iterative computation consuming much time and space. To overcome above problems, we express arbitrary-order FM in the form of power sums according to Newton's identities. Accordingly, we propose a novel Interaction Machine (IM) model. IM is an efficient and exact implementation of high-order FM, whose time complexity linearly grows with the order of interactions and the number of feature fields. Via IM, we can conduct arbitrary-order feature interactions in a very simple way. Moreover, we perform IM together with deep neural networks, and the resulted DeepIM model is more efficient than xDeepFM with comparable or even better performance. We conduct experiments on two real-world datasets, in which effectiveness and efficiency of both IM and DeepIM are strongly verified.

The CTR (Click-Through Rate) prediction plays a central role in the domain of computational advertising and recommender systems. There exists several kinds of methods proposed in this field, such as Logistic Regression (LR), Factorization Machines (FM) and deep learning based methods like Wide&Deep, Neural Factorization Machines (NFM) and DeepFM. However, such approaches generally use the vector-product of each pair of features, which have ignored the different semantic spaces of the feature interactions. In this paper, we propose a novel Tensor-based Feature interaction Network (TFNet) model, which introduces an operating tensor to elaborate feature interactions via multi-slice matrices in multiple semantic spaces. Extensive offline and online experiments show that TFNet: 1) outperforms the competitive compared methods on the typical Criteo and Avazu datasets; 2) achieves large improvement of revenue and click rate in online A/B tests in the largest Chinese App recommender system, Tencent MyApp.

Session-based recommendation nowadays plays a vital role in many websites, which aims to predict users' actions based on anonymous sessions. There have emerged many studies that model a session as a sequence or a graph via investigating temporal transitions of items in a session. However, these methods compress a session into one fixed representation vector without considering the target items to be predicted. The fixed vector will restrict the representation ability of the recommender model, considering the diversity of target items and users' interests. In this paper, we propose a novel target attentive graph neural network (TAGNN) model for session-based recommendation. In TAGNN, target-aware attention adaptively activates different user interests with respect to varied target items. The learned interest representation vector varies with different target items, greatly improving the expressiveness of the model. Moreover, TAGNN harnesses the power of graph neural networks to capture rich item transitions in sessions. Comprehensive experiments conducted on real-world datasets demonstrate its superiority over state-of-the-art methods.

Sequential recommendation is a fundamental task for network applications, and it usually suffers from the item cold start problem due to the insufficiency of user feedbacks. There are currently three kinds of popular approaches which are respectively based on matrix factorization (MF) of collaborative filtering, Markov chain (MC), and recurrent neural network (RNN). Although widely used, they have some limitations. MF based methods could not capture dynamic user's interest. The strong Markov assumption greatly limits the performance of MC based methods. RNN based methods are still in the early stage of incorporating additional information. Based on these basic models, many methods with additional information only validate incorporating one modality in a separate way. In this work, to make the sequential recommendation and deal with the item cold start problem, we propose a Multi-View Rrecurrent Neural Network (MV-RNN) model. Given the latent feature, MV-RNN can alleviate the item cold start problem by incorporating visual and textual information. First, At the input of MV-RNN, three different combinations of multi-view features are studied, like concatenation, fusion by addition and fusion by reconstructing the original multi-modal data. MV-RNN applies the recurrent structure to dynamically capture the user's interest. Second, we design a separate structure and a united structure on the hidden state of MV-RNN to explore a more effective way to handle multi-view features. Experiments on two real-world datasets show that MV-RNN can effectively generate the personalized ranking list, tackle the missing modalities problem, and significantly alleviate the item cold start problem.

With the influence of information explosion, there are more and more choices exposed to public view. Next item recommendation is being a significant and challenging task. Recently, attention mechanism, Convolutional Neural Networks (CNN) and other kinds of deep components are used to model user behaviors. However, the proposed models often fail to extract the feature of user behaviors in different time periods and the CNN-based models before are hard to make the used CNN interpretable. In this paper, we propose a CNN & Attention-based Sequential Feature Extractor (CASFE) module to capture the possible features of user behaviors at different time intervals. Specifically, we import CNN to extract multi-level features of user behaviors with different time periods. After each CNN layer, we use attention module to emphasize the different effect of behaviors on the prediction result. Besides, the features we try to extract here have the similar concept and meaning with the hand-crafted features in Feature Engineering, which proves the validity of CASFE. Accordingly, CASFE becomes a general sequential feature extractor that can be used in various sequential prediction tasks. With Multi-Layer Perceptron (MLP), CASFE would be a state-of-the-art next item recommendation model. The model obtains good performance on Last.fm_1K dataset and MovieLens_1M dataset. Besides, as a compatible extractor module, it can also promote CTR prediction models as well as other sequential prediction tasks.

With the rapid growth of social media, massive misinformation is also spreading widely on social media, e.g., Weibo and Twitter, and brings negative effects to human life. Today, automatic misinformation identification has drawn attention from academic and industrial communities. Whereas an event on social media usually consists of multiple microblogs, current methods are mainly constructed based on global statistical features. However, information on social media is full of noise, which should be alleviated. Moreover, most of the microblogs about an event have little contribution to the identification of misinformation, where useful information can be easily overwhelmed by useless information. Thus, it is important to mine significant microblogs for constructing a reliable misinformation identification method. In this article, we propose an attention-based approach for identification of misinformation (AIM). Based on the attention mechanism, AIM can select microblogs with the largest attention values for misinformation identification. The attention mechanism in AIM contains two parts: content attention and dynamic attention. Content attention is the calculated-based textual features of each microblog. Dynamic attention is related to the time interval between the posting time of a microblog and the beginning of the event. To evaluate AIM, we conduct a series of experiments on the Weibo and Twitter datasets, and the experimental results show that the proposed AIM model outperforms the state-of-the-art methods.

Visual information is an important factor in recommender systems. Some studies have been done to model user preferences for visual recommendation. Usually, an item consists of two fundamental components: style and category. Conventional methods model items in a common visual feature space. In these methods, visual representations always can only capture the categorical information but fail in capturing the styles of items. Style information indicates the preferences of users and has significant effect in visual recommendation. Accordingly, we propose a DeepStyle method for learning style features of items and sensing preferences of users. Experiments conducted on two real-world datasets illustrate the effectiveness of DeepStyle for visual recommendation.

With the rapid growth of Internet applications, sequential prediction in collaborative filtering has become an emerging and crucial task. Given the behavioral history of a specific user, predicting his or her next choice plays a key role in improving various online services. Meanwhile, there are more and more scenarios with multiple types of behaviors, while existing works mainly study sequences with a single type of behavior. As a widely used approach, Markov chain based models are based on a strong independence assumption. As two classical neural network methods for modeling sequences, recurrent neural networks cannot well model short-term contexts, and the log-bilinear model is not suitable for long-term contexts. In this paper, we propose a Recurrent Log-BiLinear (RLBL) model. It can model multiple types of behaviors in historical sequences with behavior-specific transition matrices. RLBL applies a recurrent structure for modeling long-term contexts. It models several items in each hidden layer and employs position-specific transition matrices for modeling short-term contexts. Moreover, considering continuous time difference in behavioral history is a key factor for dynamic prediction, we further extend RLBL and replace position-specific transition matrices with time-specific transition matrices, and accordingly propose a Time-Aware Recurrent Log-BiLinear (TA-RLBL) model. Experimental results show that the proposed RLBL model and TA-RLBL model yield significant improvements over the competitive compared methods on three datasets, i.e., Movielens-1M dataset, Global Terrorism Database and Tmall dataset with different numbers of behavior types.

Since sequential information plays an important role in modeling user behaviors, various sequential recommendation methods have been proposed. Methods based on Markov assumption are widely-used, but independently combine several most recent components. Recently, Recurrent Neural Networks (RNN) based methods have been successfully applied in several sequential modeling tasks. However, for real-world applications, these methods have difficulty in modeling the contextual information, which has been proved to be very important for behavior modeling. In this paper, we propose a novel model, named Context-Aware Recurrent Neural Networks (CA-RNN). Instead of using the constant input matrix and transition matrix in conventional RNN models, CA-RNN employs adaptive context-specific input matrices and adaptive context-specific transition matrices. The adaptive context-specific input matrices capture external situations where user behaviors happen, such as time, location, weather and so on. And the adaptive context-specific transition matrices capture how lengths of time intervals between adjacent behaviors in historical sequences affect the transition of global sequential features. Experimental results show that the proposed CA-RNN model yields significant improvements over state-of-the-art sequential recommendation methods and context-aware recommendation methods on two public datasets, i.e., the Taobao dataset and the Movielens-1M dataset.

Next basket recommendation becomes an increasing concern. Most conventional models explore either sequential transaction features or general interests of users. Further, some works treat users' general interests and sequential behaviors as two totally divided matters, and then combine them in some way for next basket recommendation. Moreover, the state-of-the-art models are based on the assumption of Markov Chains (MC), which only capture local sequential features between two adjacent baskets. In this work, we propose a novel model, Dynamic REcurrent bAsket Model (DREAM), based on Recurrent Neural Network (RNN). DREAM not only learns a dynamic representation of a user but also captures global sequential features among baskets. The dynamic representation of a specific user can reveal user's dynamic interests at different time, and the global sequential features reflect interactions of all baskets of the user over time. Experiment results on two public datasets indicate that DREAM is more effective than the state-of-the-art models for next basket recommendation.

With the rapid growth of various applications on the Internet, recommender systems become fundamental for helping users alleviate the problem of information overload. Since contextual information is a significant factor in modeling the user behavior, various context-aware recommendation methods have been proposed recently. The state-of-the-art context modeling methods usually treat contexts as certain dimensions similar to those of users and items, and capture relevances between contexts and users/items. However, such kind of relevance has much difficulty in explanation. Some works on multi-domain relation prediction can also be used for the context-aware recommendation, but they have limitations in generating recommendations under a large amount of contextual information. Motivated by recent works in natural language processing, we represent each context value with a latent vector, and model the contextual information as a semantic operation on the user and item. Besides, we use the contextual operating tensor to capture the common semantic effects of contexts. Experimental results show that the proposed Context Operating Tensor (COT) model yields significant improvements over the competitive compared methods on three typical datasets. From the experimental results of COT, we also obtain some interesting observations which follow our intuition.

With the rapid growth of Internet applications, there are more and more entities in interaction scenarios, and thus collaborative prediction for multi-entity interaction is becoming a significant problem. The state-of-the-art methods, e.g., tensor factorization and factorization machine, predict multi-entity interaction based on calculating the similarity among all entities. However, these methods are usually not able to reveal the joint characteristics of entities in the interaction. Besides, some methods may succeed in one specific application, but they can not be extended effectively for other applications or interaction scenarios with more entities. In this work, we propose a Hierarchical Interaction Representation (HIR) model, which models the mutual action among different entities as a joint representation. We generate the interaction representation of two entities via tensor multiplication, which is preformed iteratively to construct a hierarchical structure among all entities. Moreover, we employ several hidden layers to reveal the underlying properties of this interaction and enhance the model performance. After generating final representation, the prediction can be calculated using a variety of machine learning methods according to different tasks (i.e., linear regression for regression tasks, pair-wise ranking for ranking tasks and logistic regression for classification tasks). Experimental results show that our proposed HIR model yields significant improvements over the competitive compared methods in four different application scenarios (i.e., general recommendation, context-aware recommendation, latent collaborative retrieval and click-through rate prediction).

The explosion in online advertisement urges to better estimate the click prediction of ads. For click prediction on single ad impression, we have access to pairwise relevance among elements in an impression, but not to global interaction among key features of elements. Moreover, the existing method on sequential click prediction treats propagation unchangeable for different time intervals. In this work, we propose a novel model, Convolutional Click Prediction Model (CCPM), based on convolution neural network. CCPM can extract local-global key features from an input instance with varied elements, which can be implemented for not only single ad impression but also sequential ad impression. Experiment results on two public large-scale datasets indicate that CCPM is effective on click prediction.