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Owing to the unprecedented capability in semantic understanding and logical reasoning, the pre-trained large language models (LLMs) have shown fantastic potential in developing the next-generation recommender systems (RSs). However, the static index paradigm adopted by current methods greatly restricts the utilization of LLMs capacity for recommendation, leading to not only the insufficient alignment between semantic and collaborative knowledge, but also the neglect of high-order user-item interaction patterns. In this paper, we propose Twin-Tower Dynamic Semantic Recommender (TTDS), the first generative RS which adopts dynamic semantic index paradigm, targeting at resolving the above problems simultaneously. To be more specific, we for the first time contrive a dynamic knowledge fusion framework which integrates a twin-tower semantic token generator into the LLM-based recommender, hierarchically allocating meaningful semantic index for items and users, and accordingly predicting the semantic index of target item. Furthermore, a dual-modality variational auto-encoder is proposed to facilitate multi-grained alignment between semantic and collaborative knowledge. Eventually, a series of novel tuning tasks specially customized for capturing high-order user-item interaction patterns are proposed to take advantages of user historical behavior. Extensive experiments across three public datasets demonstrate the superiority of the proposed methodology in developing LLM-based generative RSs. The proposed TTDS recommender achieves an average improvement of 19.41% in Hit-Rate and 20.84% in NDCG metric, compared with the leading baseline methods.

In the realm of personalized recommender systems, the challenge of adapting to evolving user preferences and the continuous influx of new users and items is paramount. Conventional models, typically reliant on a static training-test approach, struggle to keep pace with these dynamic demands. Streaming recommendation, particularly through continual graph learning, has emerged as a novel solution. However, existing methods in this area either rely on historical data replay, which is increasingly impractical due to stringent data privacy regulations; or are inability to effectively address the over-stability issue; or depend on model-isolation and expansion strategies. To tackle these difficulties, we present GPT4Rec, a Graph Prompt Tuning method for streaming Recommendation. Given the evolving user-item interaction graph, GPT4Rec first disentangles the graph patterns into multiple views. After isolating specific interaction patterns and relationships in different views, GPT4Rec utilizes lightweight graph prompts to efficiently guide the model across varying interaction patterns within the user-item graph. Firstly, node-level prompts are employed to instruct the model to adapt to changes in the attributes or properties of individual nodes within the graph. Secondly, structure-level prompts guide the model in adapting to broader patterns of connectivity and relationships within the graph. Finally, view-level prompts are innovatively designed to facilitate the aggregation of information from multiple disentangled views. These prompt designs allow GPT4Rec to synthesize a comprehensive understanding of the graph, ensuring that all vital aspects of the user-item interactions are considered and effectively integrated. Experiments on four diverse real-world datasets demonstrate the effectiveness and efficiency of our proposal., Comment: Accepted by SIGIR 2024

With the proliferation of mobile sensing techniques, huge amounts of time series data are generated and accumulated in various domains, fueling plenty of real-world applications. In this setting, time series anomaly detection is practically important. It endeavors to identify deviant samples from the normal sample distribution in time series. Existing approaches generally assume that all the time series is available at a central location. However, we are witnessing the decentralized collection of time series due to the deployment of various edge devices. To bridge the gap between the decentralized time series data and the centralized anomaly detection algorithms, we propose a Parameter-efficient Federated Anomaly Detection framework named PeFAD with the increasing privacy concerns. PeFAD for the first time employs the pre-trained language model (PLM) as the body of the client's local model, which can benefit from its cross-modality knowledge transfer capability. To reduce the communication overhead and local model adaptation cost, we propose a parameter-efficient federated training module such that clients only need to fine-tune small-scale parameters and transmit them to the server for update. PeFAD utilizes a novel anomaly-driven mask selection strategy to mitigate the impact of neglected anomalies during training. A knowledge distillation operation on a synthetic privacy-preserving dataset that is shared by all the clients is also proposed to address the data heterogeneity issue across clients. We conduct extensive evaluations on four real datasets, where PeFAD outperforms existing state-of-the-art baselines by up to 28.74%., Comment: Accepted by SIGKDD 2024 (Research Track)

Accurately forecasting traffic flows is critically important to many real applications including public safety and intelligent transportation systems. The challenges of this problem include both the dynamic mobility patterns of the people and the complex spatial-temporal correlations of the urban traffic data. Meanwhile, most existing models ignore the diverse impacts of the various traffic observations (e.g. vehicle speed and road occupancy) on the traffic flow prediction, and different traffic observations can be considered as different channels of input features. We argue that the analysis in multiple-channel traffic observations might help to better address this problem. In this paper, we study the novel problem of multi-channel traffic flow prediction, and propose a deep \underline{M}ulti-\underline{V}iew \underline{C}hannel-wise \underline{S}patio-\underline{T}emporal \underline{Net}work (MVC-STNet) model to effectively address it. Specifically, we first construct the localized and globalized spatial graph where the multi-view fusion module is used to effectively extract the local and global spatial dependencies. Then LSTM is used to learn the temporal correlations. To effectively model the different impacts of various traffic observations on traffic flow prediction, a channel-wise graph convolutional network is also designed. Extensive experiments are conducted over the PEMS04 and PEMS08 datasets. The results demonstrate that the proposed MVC-STNet outperforms state-of-the-art methods by a large margin., Comment: Accepted by AAAI2020 workshop

Graph-structured data exhibits universality and widespread applicability across diverse domains, such as social network analysis, biochemistry, financial fraud detection, and network security. Significant strides have been made in leveraging Graph Neural Networks (GNNs) to achieve remarkable success in these areas. However, in real-world scenarios, the training environment for models is often far from ideal, leading to substantial performance degradation of GNN models due to various unfavorable factors, including imbalance in data distribution, the presence of noise in erroneous data, privacy protection of sensitive information, and generalization capability for out-of-distribution (OOD) scenarios. To tackle these issues, substantial efforts have been devoted to improving the performance of GNN models in practical real-world scenarios, as well as enhancing their reliability and robustness. In this paper, we present a comprehensive survey that systematically reviews existing GNN models, focusing on solutions to the four mentioned real-world challenges including imbalance, noise, privacy, and OOD in practical scenarios that many existing reviews have not considered. Specifically, we first highlight the four key challenges faced by existing GNNs, paving the way for our exploration of real-world GNN models. Subsequently, we provide detailed discussions on these four aspects, dissecting how these solutions contribute to enhancing the reliability and robustness of GNN models. Last but not least, we outline promising directions and offer future perspectives in the field.

We investigate node representation learning on text-attributed graphs (TAGs), where nodes are associated with text information. Although recent studies on graph neural networks (GNNs) and pretrained language models (PLMs) have exhibited their power in encoding network and text signals, respectively, less attention has been paid to delicately coupling these two types of models on TAGs. Specifically, existing GNNs rarely model text in each node in a contextualized way; existing PLMs can hardly be applied to characterize graph structures due to their sequence architecture. To address these challenges, we propose HASH-CODE, a High-frequency Aware Spectral Hierarchical Contrastive Selective Coding method that integrates GNNs and PLMs into a unified model. Different from previous "cascaded architectures" that directly add GNN layers upon a PLM, our HASH-CODE relies on five self-supervised optimization objectives to facilitate thorough mutual enhancement between network and text signals in diverse granularities. Moreover, we show that existing contrastive objective learns the low-frequency component of the augmentation graph and propose a high-frequency component (HFC)-aware contrastive learning objective that makes the learned embeddings more distinctive. Extensive experiments on six real-world benchmarks substantiate the efficacy of our proposed approach. In addition, theoretical analysis and item embedding visualization provide insights into our model interoperability., Comment: Accepted by WWW 2024

Representing information of multiple behaviors in the single graph collaborative filtering (CF) vector has been a long-standing challenge. This is because different behaviors naturally form separate behavior graphs and learn separate CF embeddings. Existing models merge the separate embeddings by appointing the CF embeddings for some behaviors as the primary embedding and utilizing other auxiliaries to enhance the primary embedding. However, this approach often results in the joint embedding performing well on the main tasks but poorly on the auxiliary ones. To address the problem arising from the separate behavior graphs, we propose the concept of Partial Order Recommendation Graphs (POG). POG defines the partial order relation of multiple behaviors and models behavior combinations as weighted edges to merge separate behavior graphs into a joint POG. Theoretical proof verifies that POG can be generalized to any given set of multiple behaviors. Based on POG, we propose the tailored Partial Order Graph Convolutional Networks (POGCN) that convolute neighbors' information while considering the behavior relations between users and items. POGCN also introduces a partial-order BPR sampling strategy for efficient and effective multiple-behavior CF training. POGCN has been successfully deployed on the homepage of Alibaba for two months, providing recommendation services for over one billion users. Extensive offline experiments conducted on three public benchmark datasets demonstrate that POGCN outperforms state-of-the-art multi-behavior baselines across all types of behaviors. Furthermore, online A/B tests confirm the superiority of POGCN in billion-scale recommender systems., Comment: Accepted by KDD2024

The leading operational Global Ocean Forecasting Systems (GOFSs) use physics-driven numerical forecasting models that solve the partial differential equations with expensive computation. Recently, specifically in atmosphere weather forecasting, data-driven models have demonstrated significant potential for speeding up environmental forecasting by orders of magnitude, but there is still no data-driven GOFS that matches the forecasting accuracy of the numerical GOFSs. In this paper, we propose the first data-driven 1/12{\deg} resolution global ocean eddy-resolving forecasting model named XiHe, which is established from the 25-year France Mercator Ocean International's daily GLORYS12 reanalysis data. XiHe is a hierarchical transformer-based framework coupled with two special designs. One is the land-ocean mask mechanism for focusing exclusively on the global ocean circulation. The other is the ocean-specific block for effectively capturing both local ocean information and global teleconnection. Extensive experiments are conducted under satellite observations, in situ observations, and the IV-TT Class 4 evaluation framework of the world's leading operational GOFSs from January 2019 to December 2020. The results demonstrate that XiHe achieves stronger forecast performance in all testing variables than existing leading operational numerical GOFSs including Mercator Ocean Physical SYstem (PSY4), Global Ice Ocean Prediction System (GIOPS), BLUElinK OceanMAPS (BLK), and Forecast Ocean Assimilation Model (FOAM). Particularly, the accuracy of ocean current forecasting of XiHe out to 60 days is even better than that of PSY4 in just 10 days. Additionally, XiHe is able to forecast the large-scale circulation and the mesoscale eddies. Furthermore, it can make a 10-day forecast in only 0.35 seconds, which accelerates the forecast speed by thousands of times compared to the traditional numerical GOFSs.

Predicting Click-Through Rate (CTR) in billion-scale recommender systems poses a long-standing challenge for Graph Neural Networks (GNNs) due to the overwhelming computational complexity involved in aggregating billions of neighbors. To tackle this, GNN-based CTR models usually sample hundreds of neighbors out of the billions to facilitate efficient online recommendations. However, sampling only a small portion of neighbors results in a severe sampling bias and the failure to encompass the full spectrum of user or item behavioral patterns. To address this challenge, we name the conventional user-item recommendation graph as "micro recommendation graph" and introduce a more suitable MAcro Recommendation Graph (MAG) for billion-scale recommendations. MAG resolves the computational complexity problems in the infrastructure by reducing the node count from billions to hundreds. Specifically, MAG groups micro nodes (users and items) with similar behavior patterns to form macro nodes. Subsequently, we introduce tailored Macro Graph Neural Networks (MacGNN) to aggregate information on a macro level and revise the embeddings of macro nodes. MacGNN has already served Taobao's homepage feed for two months, providing recommendations for over one billion users. Extensive offline experiments on three public benchmark datasets and an industrial dataset present that MacGNN significantly outperforms twelve CTR baselines while remaining computationally efficient. Besides, online A/B tests confirm MacGNN's superiority in billion-scale recommender systems., Comment: 11 pages, 7 figures, accepted by The Web Conference 2024

Traffic forecasting is a complex multivariate time-series regression task of paramount importance for traffic management and planning. However, existing approaches often struggle to model complex multi-range dependencies using local spatiotemporal features and road network hierarchical knowledge. To address this, we propose MultiSPANS. First, considering that an individual recording point cannot reflect critical spatiotemporal local patterns, we design multi-filter convolution modules for generating informative ST-token embeddings to facilitate attention computation. Then, based on ST-token and spatial-temporal position encoding, we employ the Transformers to capture long-range temporal and spatial dependencies. Furthermore, we introduce structural entropy theory to optimize the spatial attention mechanism. Specifically, The structural entropy minimization algorithm is used to generate optimal road network hierarchies, i.e., encoding trees. Based on this, we propose a relative structural entropy-based position encoding and a multi-head attention masking scheme based on multi-layer encoding trees. Extensive experiments demonstrate the superiority of the presented framework over several state-of-the-art methods in real-world traffic datasets, and the longer historical windows are effectively utilized. The code is available at https://github.com/SELGroup/MultiSPANS., Comment: 10 pages, 7 figures, conference. The work has been accepted by WSDM2024

POI recommendation is practically important to facilitate various Location-Based Social Network services, and has attracted rising research attention recently. Existing works generally assume the available POI check-ins reported by users are the ground-truth depiction of user behaviors. However, in real application scenarios, the check-in data can be rather unreliable due to both subjective and objective causes including positioning error and user privacy concerns, leading to significant negative impacts on the performance of the POI recommendation. To this end, we investigate a novel problem of robust POI recommendation by considering the uncertainty factors of the user check-ins, and proposes a Bayes-enhanced Multi-view Attention Network. Specifically, we construct personal POI transition graph, the semantic-based POI graph and distance-based POI graph to comprehensively model the dependencies among the POIs. As the personal POI transition graph is usually sparse and sensitive to noise, we design a Bayes-enhanced spatial dependency learning module for data augmentation from the local view. A Bayesian posterior guided graph augmentation approach is adopted to generate a new graph with collaborative signals to increase the data diversity. Then both the original and the augmented graphs are used for POI representation learning to counteract the data uncertainty issue. Next, the POI representations of the three view graphs are input into the proposed multi-view attention-based user preference learning module. By incorporating the semantic and distance correlations of POIs, the user preference can be effectively refined and finally robust recommendation results are achieved. The results of extensive experiments show that BayMAN significantly outperforms the state-of-the-art methods in POI recommendation when the available check-ins are incomplete and noisy.

Spatial time series imputation is critically important to many real applications such as intelligent transportation and air quality monitoring. Although recent transformer and diffusion model based approaches have achieved significant performance gains compared with conventional statistic based methods, spatial time series imputation still remains as a challenging issue due to the complex spatio-temporal dependencies and the noise uncertainty of the spatial time series data. Especially, recent diffusion process based models may introduce random noise to the imputations, and thus cause negative impact on the model performance. To this end, we propose a self-adaptive noise scaling diffusion model named SaSDim to more effectively perform spatial time series imputation. Specially, we propose a new loss function that can scale the noise to the similar intensity, and propose the across spatial-temporal global convolution module to more effectively capture the dynamic spatial-temporal dependencies. Extensive experiments conducted on three real world datasets verify the effectiveness of SaSDim by comparison with current state-of-the-art baselines.

Graph Neural Networks (GNNs) have emerged as promising solutions for collaborative filtering (CF) through the modeling of user-item interaction graphs. The nucleus of existing GNN-based recommender systems involves recursive message passing along user-item interaction edges to refine encoded embeddings. Despite their demonstrated effectiveness, current GNN-based methods encounter challenges of limited receptive fields and the presence of noisy "interest-irrelevant" connections. In contrast, Transformer-based methods excel in aggregating information adaptively and globally. Nevertheless, their application to large-scale interaction graphs is hindered by inherent complexities and challenges in capturing intricate, entangled structural information. In this paper, we propose TransGNN, a novel model that integrates Transformer and GNN layers in an alternating fashion to mutually enhance their capabilities. Specifically, TransGNN leverages Transformer layers to broaden the receptive field and disentangle information aggregation from edges, which aggregates information from more relevant nodes, thereby enhancing the message passing of GNNs. Additionally, to capture graph structure information effectively, positional encoding is meticulously designed and integrated into GNN layers to encode such structural knowledge into node attributes, thus enhancing the Transformer's performance on graphs. Efficiency considerations are also alleviated by proposing the sampling of the most relevant nodes for the Transformer, along with two efficient sample update strategies to reduce complexity. Furthermore, theoretical analysis demonstrates that TransGNN offers increased expressiveness compared to GNNs, with only a marginal increase in linear complexity. Extensive experiments on five public datasets validate the effectiveness and efficiency of TransGNN., Comment: Accepted by SIGIR 2024

Many real-world graph learning tasks require handling dynamic graphs where new nodes and edges emerge. Dynamic graph learning methods commonly suffer from the catastrophic forgetting problem, where knowledge learned for previous graphs is overwritten by updates for new graphs. To alleviate the problem, continual graph learning methods are proposed. However, existing continual graph learning methods aim to learn new patterns and maintain old ones with the same set of parameters of fixed size, and thus face a fundamental tradeoff between both goals. In this paper, we propose Parameter Isolation GNN (PI-GNN) for continual learning on dynamic graphs that circumvents the tradeoff via parameter isolation and expansion. Our motivation lies in that different parameters contribute to learning different graph patterns. Based on the idea, we expand model parameters to continually learn emerging graph patterns. Meanwhile, to effectively preserve knowledge for unaffected patterns, we find parameters that correspond to them via optimization and freeze them to prevent them from being rewritten. Experiments on eight real-world datasets corroborate the effectiveness of PI-GNN compared to state-of-the-art baselines.

Graph structure learning aims to learn connectivity in a graph from data. It is particularly important for many computer vision related tasks since no explicit graph structure is available for images for most cases. A natural way to construct a graph among images is to treat each image as a node and assign pairwise image similarities as weights to corresponding edges. It is well known that pairwise similarities between images are sensitive to the noise in feature representations, leading to unreliable graph structures. We address this problem from the viewpoint of statistical tests. By viewing the feature vector of each node as an independent sample, the decision of whether creating an edge between two nodes based on their similarity in feature representation can be thought as a ${\it single}$ statistical test. To improve the robustness in the decision of creating an edge, multiple samples are drawn and integrated by ${\it multiple}$ statistical tests to generate a more reliable similarity measure, consequentially more reliable graph structure. The corresponding elegant matrix form named $\mathcal{B}\textbf{-Attention}$ is designed for efficiency. The effectiveness of multiple tests for graph structure learning is verified both theoretically and empirically on multiple clustering and ReID benchmark datasets. Source codes are available at https://github.com/Thomas-wyh/B-Attention., Comment: Accepted by the NeurIPS 2022. Homepage: https://thomas-wyh.github.io/

Graph-based collaborative filtering is capable of capturing the essential and abundant collaborative signals from the high-order interactions, and thus received increasingly research interests. Conventionally, the embeddings of users and items are defined in the Euclidean spaces, along with the propagation on the interaction graphs. Meanwhile, recent works point out that the high-order interactions naturally form up the tree-likeness structures, which the hyperbolic models thrive on. However, the interaction graphs inherently exhibit the hybrid and nested geometric characteristics, while the existing single geometry-based models are inadequate to fully capture such sophisticated topological patterns. In this paper, we propose to model the user-item interactions in a hybrid geometric space, in which the merits of Euclidean and hyperbolic spaces are simultaneously enjoyed to learn expressive representations. Experimental results on public datasets validate the effectiveness of our proposal.

Sequential recommendation (SR) aims to model users dynamic preferences from a series of interactions. A pivotal challenge in user modeling for SR lies in the inherent variability of user preferences. An effective SR model is expected to capture both the long-term and short-term preferences exhibited by users, wherein the former can offer a comprehensive understanding of stable interests that impact the latter. To more effectively capture such information, we incorporate locality inductive bias into the Transformer by amalgamating its global attention mechanism with a local convolutional filter, and adaptively ascertain the mixing importance on a personalized basis through layer-aware adaptive mixture units, termed as AdaMCT. Moreover, as users may repeatedly browse potential purchases, it is expected to consider multiple relevant items concurrently in long-/short-term preferences modeling. Given that softmax-based attention may promote unimodal activation, we propose the Squeeze-Excitation Attention (with sigmoid activation) into SR models to capture multiple pertinent items (keys) simultaneously. Extensive experiments on three widely employed benchmarks substantiate the effectiveness and efficiency of our proposed approach. Source code is available at https://github.com/juyongjiang/AdaMCT., Comment: Accepted by CIKM 2023

Detecting abnormal nodes from attributed networks is of great importance in many real applications, such as financial fraud detection and cyber security. This task is challenging due to both the complex interactions between the anomalous nodes with other counterparts and their inconsistency in terms of attributes. This paper proposes a self-supervised learning framework that jointly optimizes a multi-view contrastive learning-based module and an attribute reconstruction-based module to more accurately detect anomalies on attributed networks. Specifically, two contrastive learning views are firstly established, which allow the model to better encode rich local and global information related to the abnormality. Motivated by the attribute consistency principle between neighboring nodes, a masked autoencoder-based reconstruction module is also introduced to identify the nodes which have large reconstruction errors, then are regarded as anomalies. Finally, the two complementary modules are integrated for more accurately detecting the anomalous nodes. Extensive experiments conducted on five benchmark datasets show our model outperforms current state-of-the-art models., Comment: Accepted at IJCAI-ECAI 2022

The effectiveness of knowledge graph embedding (KGE) largely depends on the ability to model intrinsic relation patterns and mapping properties. However, existing approaches can only capture some of them with insufficient modeling capacity. In this work, we propose a more powerful KGE framework named HousE, which involves a novel parameterization based on two kinds of Householder transformations: (1) Householder rotations to achieve superior capacity of modeling relation patterns; (2) Householder projections to handle sophisticated relation mapping properties. Theoretically, HousE is capable of modeling crucial relation patterns and mapping properties simultaneously. Besides, HousE is a generalization of existing rotation-based models while extending the rotations to high-dimensional spaces. Empirically, HousE achieves new state-of-the-art performance on five benchmark datasets. Our code is available at https://github.com/anrep/HousE., Comment: Accepted by ICML 2022

Face clustering has attracted rising research interest recently to take advantage of massive amounts of face images on the web. State-of-the-art performance has been achieved by Graph Convolutional Networks (GCN) due to their powerful representation capacity. However, existing GCN-based methods build face graphs mainly according to kNN relations in the feature space, which may lead to a lot of noise edges connecting two faces of different classes. The face features will be polluted when messages pass along these noise edges, thus degrading the performance of GCNs. In this paper, a novel algorithm named Ada-NETS is proposed to cluster faces by constructing clean graphs for GCNs. In Ada-NETS, each face is transformed to a new structure space, obtaining robust features by considering face features of the neighbour images. Then, an adaptive neighbour discovery strategy is proposed to determine a proper number of edges connecting to each face image. It significantly reduces the noise edges while maintaining the good ones to build a graph with clean yet rich edges for GCNs to cluster faces. Experiments on multiple public clustering datasets show that Ada-NETS significantly outperforms current state-of-the-art methods, proving its superiority and generalization. Code is available at https://github.com/damo-cv/Ada-NETS., Comment: Accepted by the ICLR 2022. Homepage: https://thomas-wyh.github.io/

User identity linkage, which aims to link identities of a natural person across different social platforms, has attracted increasing research interest recently. Existing approaches usually first embed the identities as deterministic vectors in a shared latent space, and then learn a classifier based on the available annotations. However, the formation and characteristics of real-world social platforms are full of uncertainties, which makes these deterministic embedding based methods sub-optimal. In addition, it is intractable to collect sufficient linkage annotations due to the tremendous gaps between different platforms. Semi-supervised models utilize the unlabeled data to help capture the intrinsic data distribution, which are more promising in practical usage. However, the existing semi-supervised linkage methods heavily rely on the heuristically defined similarity measurements to incorporate the innate closeness between labeled and unlabeled samples. Such manually designed assumptions may not be consistent with the actual linkage signals and further introduce the noises. To address the mentioned limitations, in this paper we propose a novel Noise-aware Semi-supervised Variational User Identity Linkage (NSVUIL) model. Specifically, we first propose a novel supervised linkage module to incorporate the available annotations. Each social identity is represented by a Gaussian distribution in the Wasserstein space to simultaneously preserve the fine-grained social profiles and model the uncertainty of identities. Then, a noise-aware self-learning module is designed to faithfully augment the few available annotations, which is capable of filtering noises from the pseudo-labels generated by the supervised module.

Sequential recommendation systems are integral to discerning temporal user preferences. Yet, the task of learning from abbreviated user interaction sequences poses a notable challenge. Data augmentation has been identified as a potent strategy to enhance the informational richness of these sequences. Traditional augmentation techniques, such as item randomization, may disrupt the inherent temporal dynamics. Although recent advancements in reverse chronological pseudo-item generation have shown promise, they can introduce temporal discrepancies when assessed in a natural chronological context. In response, we introduce a sophisticated approach, Bidirectional temporal data Augmentation with pre-training (BARec). Our approach leverages bidirectional temporal augmentation and knowledge-enhanced fine-tuning to synthesize authentic pseudo-prior items that \emph{retain user preferences and capture deeper item semantic correlations}, thus boosting the model's expressive power. Our comprehensive experimental analysis confirms the superiority of BARec across both short and elongated sequence contexts. Moreover, theoretical examination and visual representation of item embeddings offer further insight into the model's logical processes and interpretability. The source code for our study is available at \textcolor{blue}{\href{https://github.com/juyongjiang/BARec}{https://github.com/juyongjiang/BARec}}.

Graph Neural Networks (GNNs) have been widely studied in various graph data mining tasks. Most existingGNNs embed graph data into Euclidean space and thus are less effective to capture the ubiquitous hierarchical structures in real-world networks. Hyperbolic Graph Neural Networks(HGNNs) extend GNNs to hyperbolic space and thus are more effective to capture the hierarchical structures of graphs in node representation learning. In hyperbolic geometry, the graph hierarchical structure can be reflected by the curvatures of the hyperbolic space, and different curvatures can model different hierarchical structures of a graph. However, most existing HGNNs manually set the curvature to a fixed value for simplicity, which achieves a suboptimal performance of graph learning due to the complex and diverse hierarchical structures of the graphs. To resolve this problem, we propose an Adaptive Curvature Exploration Hyperbolic Graph NeuralNetwork named ACE-HGNN to adaptively learn the optimal curvature according to the input graph and downstream tasks. Specifically, ACE-HGNN exploits a multi-agent reinforcement learning framework and contains two agents, ACE-Agent andHGNN-Agent for learning the curvature and node representations, respectively. The two agents are updated by a NashQ-leaning algorithm collaboratively, seeking the optimal hyperbolic space indexed by the curvature. Extensive experiments on multiple real-world graph datasets demonstrate a significant and consistent performance improvement in model quality with competitive performance and good generalization ability.

The Session-Based Recommendation System aims to predict the user's next click based on their previous session sequence. The current studies generally learn user preferences according to the transitions of items in the user's session sequence. However, other effective information in the session sequence, such as user profiles, are largely ignored which may lead to the model unable to learn the user's specific preferences. In this paper, we propose SR-HetGNN, a novel session recommendation method that uses a heterogeneous graph neural network (HetGNN) to learn session embeddings and capture the specific preferences of anonymous users. Specifically, SR-HetGNN first constructs heterogeneous graphs containing various types of nodes according to the session sequence, which can capture the dependencies among items, users, and sessions. Second, HetGNN captures the complex transitions between items and learns the item embeddings containing user information. Finally, local and global session embeddings are combined with the attentional network to obtain the final session embedding, considering the influence of users' long and short-term preferences. SR-HetGNN is shown to be superior to the existing state-of-the-art session-based recommendation methods through extensive experiments over two real large datasets Diginetica and Tmall.

Graph embedding is essential for graph mining tasks. With the prevalence of graph data in real-world applications, many methods have been proposed in recent years to learn high-quality graph embedding vectors various types of graphs. However, most existing methods usually randomly select the negative samples from the original graph to enhance the training data without considering the noise. In addition, most of these methods only focus on the explicit graph structures and cannot fully capture complex semantics of edges such as various relationships or asymmetry. In order to address these issues, we propose a robust and generalized framework for adversarial graph embedding based on generative adversarial networks. Inspired by generative adversarial network, we propose a robust and generalized framework for adversarial graph embedding, named AGE. AGE generates the fake neighbor nodes as the enhanced negative samples from the implicit distribution, and enables the discriminator and generator to jointly learn each node's robust and generalized representation. Based on this framework, we propose three models to handle three types of graph data and derive the corresponding optimization algorithms, i.e., UG-AGE and DG-AGE for undirected and directed homogeneous graphs, respectively, and HIN-AGE for heterogeneous information networks. Extensive experiments show that our methods consistently and significantly outperform existing state-of-the-art methods across multiple graph mining tasks, including link prediction, node classification, and graph reconstruction.

Name disambiguation aims to identify unique authors with the same name. Existing name disambiguation methods always exploit author attributes to enhance disambiguation results. However, some discriminative author attributes (e.g., email and affiliation) may change because of graduation or job-hopping, which will result in the separation of the same author's papers in digital libraries. Although these attributes may change, an author's co-authors and research topics do not change frequently with time, which means that papers within a period have similar text and relation information in the academic network. Inspired by this idea, we introduce Multi-view Attention-based Pairwise Recurrent Neural Network (MA-PairRNN) to solve the name disambiguation problem. We divided papers into small blocks based on discriminative author attributes and blocks of the same author will be merged according to pairwise classification results of MA-PairRNN. MA-PairRNN combines heterogeneous graph embedding learning and pairwise similarity learning into a framework. In addition to attribute and structure information, MA-PairRNN also exploits semantic information by meta-path and generates node representation in an inductive way, which is scalable to large graphs. Furthermore, a semantic-level attention mechanism is adopted to fuse multiple meta-path based representations. A Pseudo-Siamese network consisting of two RNNs takes two paper sequences in publication time order as input and outputs their similarity. Results on two real-world datasets demonstrate that our framework has a significant and consistent improvement of performance on the name disambiguation task. It was also demonstrated that MA-PairRNN can perform well with a small amount of training data and have better generalization ability across different research areas., Comment: accepted by ICDM 2020 as regular paper

Node representation learning for directed graphs is critically important to facilitate many graph mining tasks. To capture the directed edges between nodes, existing methods mostly learn two embedding vectors for each node, source vector and target vector. However, these methods learn the source and target vectors separately. For the node with very low indegree or outdegree, the corresponding target vector or source vector cannot be effectively learned. In this paper, we propose a novel Directed Graph embedding framework based on Generative Adversarial Network, called DGGAN. The main idea is to use adversarial mechanisms to deploy a discriminator and two generators that jointly learn each node's source and target vectors. For a given node, the two generators are trained to generate its fake target and source neighbor nodes from the same underlying distribution, and the discriminator aims to distinguish whether a neighbor node is real or fake. The two generators are formulated into a unified framework and could mutually reinforce each other to learn more robust source and target vectors. Extensive experiments show that DGGAN consistently and significantly outperforms existing state-of-the-art methods across multiple graph mining tasks on directed graphs., Comment: 8 pages, 5 figures

In online advertising, users may be exposed to a range of different advertising campaigns, such as natural search or referral or organic search, before leading to a final transaction. Estimating the contribution of advertising campaigns on the user's journey is very meaningful and crucial. A marketer could observe each customer's interaction with different marketing channels and modify their investment strategies accordingly. Existing methods including both traditional last-clicking methods and recent data-driven approaches for the multi-touch attribution (MTA) problem lack enough interpretation on why the methods work. In this paper, we propose a novel model called DeepMTA, which combines deep learning model and additive feature explanation model for interpretable online multi-touch attribution. DeepMTA mainly contains two parts, the phased-LSTMs based conversion prediction model to catch different time intervals, and the additive feature attribution model combined with shaley values. Additive feature attribution is explanatory that contains a linear function of binary variables. As the first interpretable deep learning model for MTA, DeepMTA considers three important features in the customer journey: event sequence order, event frequency and time-decay effect of the event. Evaluation on a real dataset shows the proposed conversion prediction model achieves 91\% accuracy.

To effectively tackle the security threats towards the Internet of things, we propose a SOM-based DDoS defense mechanism using software-defined networking (SDN) in this paper. The main idea of the mechanism is to deploy a SDN-based gateway to protect the device services in the Internet of things. The gateway provides DDoS defense mechanism based on SOM neural network. By means of SOM-based DDoS defense mechanism, the gateway can effectively identify the malicious sensing devices in the IoT, and automatically block those malicious devices after detecting them, so that it can effectively enforce the security and robustness of the system when it is under DDoS attacks. In order to validate the feasibility and effectiveness of the mechanism, we leverage POX controller and Mininet emulator to implement an experimental system, and further implement the aforementioned security enforcement mechanisms with Python. The final experimental results illustrate that the mechanism is truly effective under the different test scenarios.

The source code suggestions provided by current IDEs are mostly dependent on static type learning. These suggestions often end up proposing irrelevant suggestions for a peculiar context. Recently, deep learning-based approaches have shown great potential in the modeling of source code for various software engineering tasks. However, these techniques lack adequate generalization and resistance to acclimate the use of such models in a real-world software development environment. This letter presents \textit{DeepVS}, an end-to-end deep neural code completion tool that learns from existing codebases by exploiting the bidirectional Gated Recurrent Unit (BiGRU) neural net. The proposed tool is capable of providing source code suggestions instantly in an IDE by using pre-trained BiGRU neural net. The evaluation of this work is two-fold, quantitative and qualitative. Through extensive evaluation on ten real-world open-source software systems, the proposed method shows significant performance enhancement and its practicality. Moreover, the results also suggest that \textit{DeepVS} tool is capable of suggesting zero-day (unseen) code tokens by learning coding patterns from real-world software systems.

In recent years, deep learning models have shown great potential in source code modeling and analysis. Generally, deep learning-based approaches are problem-specific and data-hungry. A challenging issue of these approaches is that they require training from starch for a different related problem. In this work, we propose a transfer learning-based approach that significantly improves the performance of deep learning-based source code models. In contrast to traditional learning paradigms, transfer learning can transfer the knowledge learned in solving one problem into another related problem. First, we present two recurrent neural network-based models RNN and GRU for the purpose of transfer learning in the domain of source code modeling. Next, via transfer learning, these pre-trained (RNN and GRU) models are used as feature extractors. Then, these extracted features are combined into attention learner for different downstream tasks. The attention learner leverages from the learned knowledge of pre-trained models and fine-tunes them for a specific downstream task. We evaluate the performance of the proposed approach with extensive experiments with the source code suggestion task. The results indicate that the proposed approach outperforms the state-of-the-art models in terms of accuracy, precision, recall, and F-measure without training the models from scratch.

Recently, recommender systems play a pivotal role in alleviating the problem of information overload. Latent factor models have been widely used for recommendation. Most existing latent factor models mainly utilize the interaction information between users and items, although some recently extended models utilize some auxiliary information to learn a unified latent factor for users and items. The unified latent factor only represents the characteristics of users and the properties of items from the aspect of purchase history. However, the characteristics of users and the properties of items may stem from different aspects, e.g., the brand-aspect and category-aspect of items. Moreover, the latent factor models usually use the shallow projection, which cannot capture the characteristics of users and items well. In this paper, we propose a Neural network based Aspect-level Collaborative Filtering model (NeuACF) to exploit different aspect latent factors. Through modelling the rich object properties and relations in recommender system as a heterogeneous information network, NeuACF first extracts different aspect-level similarity matrices of users and items respectively through different meta-paths, and then feeds an elaborately designed deep neural network with these matrices to learn aspect-level latent factors. Finally, the aspect-level latent factors are fused for the top-N recommendation. Moreover, to fuse information from different aspects more effectively, we further propose NeuACF++ to fuse aspect-level latent factors with self-attention mechanism. Extensive experiments on three real world datasets show that NeuACF and NeuACF++ significantly outperform both existing latent factor models and recent neural network models.

Service-oriented architecture (SOA) system has been widely utilized at many present business areas. However, SOA system is loosely coupled with multiple services and lacks the relevant security protection mechanisms, thus it can easily be attacked by unauthorized access and information theft. The existed access control mechanism can only prevent unauthorized users from accessing the system, but they can not prevent those authorized users (insiders) from attacking the system. To address this problem, we propose a behavior-aware service access control mechanism using security policy monitoring for SOA system. In our mechanism, a monitor program can supervise consumer's behaviors in run time. By means of trustful behavior model (TBM), if finding the consumer's behavior is of misusing, the monitor will deny its request. If finding the consumer's behavior is of malicious, the monitor will early terminate the consumer's access authorizations in this session or add the consumer into the Blacklist, whereby the consumer will not access the system from then on. In order to evaluate the feasibility of proposed mechanism, we implement a prototype system. The final results illustrate that our mechanism can effectively monitor consumer's behaviors and make effective responses when malicious behaviors really occur in run time. Moreover, as increasing the rule's number in TBM continuously, our mechanism can still work well.

Recent advances in Graph Convolutional Networks (GCNs) have led to state-of-the-art performance on various graph-related tasks. However, most existing GCN models do not explicitly identify whether all the aggregated neighbors are valuable to the learning tasks, which may harm the learning performance. In this paper, we consider the problem of node classification and propose the Label-Aware Graph Convolutional Network (LAGCN) framework which can directly identify valuable neighbors to enhance the performance of existing GCN models. Our contribution is three-fold. First, we propose a label-aware edge classifier that can filter distracting neighbors and add valuable neighbors for each node to refine the original graph into a label-aware~(LA) graph. Existing GCN models can directly learn from the LA graph to improve the performance without changing their model architectures. Second, we introduce the concept of positive ratio to evaluate the density of valuable neighbors in the LA graph. Theoretical analysis reveals that using the edge classifier to increase the positive ratio can improve the learning performance of existing GCN models. Third, we conduct extensive node classification experiments on benchmark datasets. The results verify that LAGCN can improve the performance of existing GCN models considerably, in terms of node classification., Comment: Accepted by CIKM 2020

With the fast development of various positioning techniques such as Global Position System (GPS), mobile devices and remote sensing, spatio-temporal data has become increasingly available nowadays. Mining valuable knowledge from spatio-temporal data is critically important to many real world applications including human mobility understanding, smart transportation, urban planning, public safety, health care and environmental management. As the number, volume and resolution of spatio-temporal datasets increase rapidly, traditional data mining methods, especially statistics based methods for dealing with such data are becoming overwhelmed. Recently, with the advances of deep learning techniques, deep leaning models such as convolutional neural network (CNN) and recurrent neural network (RNN) have enjoyed considerable success in various machine learning tasks due to their powerful hierarchical feature learning ability in both spatial and temporal domains, and have been widely applied in various spatio-temporal data mining (STDM) tasks such as predictive learning, representation learning, anomaly detection and classification. In this paper, we provide a comprehensive survey on recent progress in applying deep learning techniques for STDM. We first categorize the types of spatio-temporal data and briefly introduce the popular deep learning models that are used in STDM. Then a framework is introduced to show a general pipeline of the utilization of deep learning models for STDM. Next we classify existing literatures based on the types of ST data, the data mining tasks, and the deep learning models, followed by the applications of deep learning for STDM in different domains including transportation, climate science, human mobility, location based social network, crime analysis, and neuroscience. Finally, we conclude the limitations of current research and point out future research directions., Comment: arXiv admin note: text overlap with arXiv:1711.04710 by other authors

CNNs, RNNs, GCNs, and CapsNets have shown significant insights in representation learning and are widely used in various text mining tasks such as large-scale multi-label text classification. However, most existing deep models for multi-label text classification consider either the non-consecutive and long-distance semantics or the sequential semantics, but how to consider them both coherently is less studied. In addition, most existing methods treat output labels as independent methods, but ignore the hierarchical relations among them, leading to useful semantic information loss. In this paper, we propose a novel hierarchical taxonomy-aware and attentional graph capsule recurrent CNNs framework for large-scale multi-label text classification. Specifically, we first propose to model each document as a word order preserved graph-of-words and normalize it as a corresponding words-matrix representation which preserves both the non-consecutive, long-distance and local sequential semantics. Then the words-matrix is input to the proposed attentional graph capsule recurrent CNNs for more effectively learning the semantic features. To leverage the hierarchical relations among the class labels, we propose a hierarchical taxonomy embedding method to learn their representations, and define a novel weighted margin loss by incorporating the label representation similarity. Extensive evaluations on three datasets show that our model significantly improves the performance of large-scale multi-label text classification by comparing with state-of-the-art approaches.

Network representation learning, as an approach to learn low dimensional representations of vertices, has attracted considerable research attention recently. It has been proven extremely useful in many machine learning tasks over large graph. Most existing methods focus on learning the structural representations of vertices in a static network, but cannot guarantee an accurate and efficient embedding in a dynamic network scenario. To address this issue, we present an efficient incremental skip-gram algorithm with negative sampling for dynamic network embedding, and provide a set of theoretical analyses to characterize the performance guarantee. Specifically, we first partition a dynamic network into the updated, including addition/deletion of links and vertices, and the retained networks over time. Then we factorize the objective function of network embedding into the added, vanished and retained parts of the network. Next we provide a new stochastic gradient-based method, guided by the partitions of the network, to update the nodes and the parameter vectors. The proposed algorithm is proven to yield an objective function value with a bounded difference to that of the original objective function. Experimental results show that our proposal can significantly reduce the training time while preserving the comparable performance. We also demonstrate the correctness of the theoretical analysis and the practical usefulness of the dynamic network embedding. We perform extensive experiments on multiple real-world large network datasets over multi-label classification and link prediction tasks to evaluate the effectiveness and efficiency of the proposed framework, and up to 22 times speedup has been achieved., Comment: Accepted by China Science Information Science. arXiv admin note: text overlap with arXiv:1811.05932 by other authors