The widespread adoption of smartphones and Location-Based Social Networks has led to a massive influx of spatio-temporal data, creating unparalleled opportunities for enhancing Point-of-Interest (POI) recommendation systems. These advanced POI systems are crucial for enriching user experiences, enabling personalized interactions, and optimizing decision-making processes in the digital landscape. However, existing surveys tend to focus on traditional approaches and few of them delve into cutting-edge developments, emerging architectures, as well as security considerations in POI recommendations. To address this gap, our survey stands out by offering a comprehensive, up-to-date review of POI recommendation systems, covering advancements in models, architectures, and security aspects. We systematically examine the transition from traditional models to advanced techniques such as large language models. Additionally, we explore the architectural evolution from centralized to decentralized and federated learning systems, highlighting the improvements in scalability and privacy. Furthermore, we address the increasing importance of security, examining potential vulnerabilities and privacy-preserving approaches. Our taxonomy provides a structured overview of the current state of POI recommendation, while we also identify promising directions for future research in this rapidly advancing field.

The increasing prevalence of large-scale graphs poses a significant challenge for graph neural network training, attributed to their substantial computational requirements. In response, graph condensation (GC) emerges as a promising datacentric solution aiming to substitute the large graph with a small yet informative condensed graph to facilitate data-efficient GNN training. However, existing GC methods suffer from intricate optimization processes, necessitating excessive computing resources and training time. In this paper, we revisit existing GC optimization strategies and identify two pervasive issues therein: (1) various GC optimization strategies converge to class-level node feature matching between the original and condensed graphs, making the optimization target coarse-grained despite the complex computations; (2) to bridge the original and condensed graphs, existing GC methods rely on a Siamese graph network architecture that requires time-consuming bi-level optimization with iterative gradient computations. To overcome these issues, we propose an efficient, training-free GC framework termed Class-partitioned Graph Condensation (CGC), which refines the node feature matching from the class-to-class paradigm into a novel class-to-node paradigm. Remarkably, this refinement also simplifies the GC optimization as a class partition problem, which can be efficiently solved by any clustering methods. Moreover, CGC incorporates a pre-defined graph structure to enable a closed-form solution for condensed node features, eliminating the need for back-and-forth gradient descent in existing GC approaches without sacrificing accuracy. Extensive experiments demonstrate that CGC achieves state-of-the-art performance with a more efficient condensation process. For instance, compared with the seminal GC method (i.e., GCond), CGC condenses the largest Reddit graph within 10 seconds, achieving a 2,680 speedup and a 1.4% accuracy increase.

The burgeoning volume of graph data poses significant challenges in storage, transmission, and particularly the training of graph neural networks (GNNs). To address these challenges, graph condensation (GC) has emerged as an innovative solution. GC focuses on synthesizing a compact yet highly representative graph, on which GNNs can achieve performance comparable to trained on the large original graph. The notable efficacy of GC and its broad prospects have garnered significant attention and spurred extensive research. This survey paper provides an up-to-date and systematic overview of GC, organizing existing research into four categories aligned with critical GC evaluation criteria: effectiveness, generalization, fairness, and efficiency. To facilitate an in-depth and comprehensive understanding of GC, we examine various methods under each category and thoroughly discuss two essential components within GC: optimization strategies and condensed graph generation. Additionally, we introduce the applications of GC in a variety of fields, and highlight the present challenges and novel insights in GC, promoting advancements in future research.

Graph neural networks (GNNs) have exhibited exceptional efficacy in a diverse array of applications. However, the sheer size of large-scale graphs presents a significant challenge to real-time inference with GNNs. Although existing Scalable GNNs leverage linear propagation to preprocess the features and accelerate the training and inference procedure, these methods still suffer from scalability issues when making inferences on unseen nodes, as the feature preprocessing requires the graph to be known and fixed. To further accelerate Scalable GNNs inference in this inductive setting, we propose an online propagation framework and two novel node-adaptive propagation methods that can customize the optimal propagation depth for each node based on its topological information and thereby avoid redundant feature propagation. The trade-off between accuracy and latency can be flexibly managed through simple hyper-parameters to accommodate various latency constraints. Moreover, to compensate for the inference accuracy loss caused by the potential early termination of propagation, we further propose Inception Distillation to exploit the multi-scale receptive field information within graphs. The rigorous and comprehensive experimental study on public datasets with varying scales and characteristics demonstrates that the proposed inference acceleration framework outperforms existing state-of-the-art graph inference acceleration methods in terms of accuracy and efficiency. Particularly, the superiority of our approach is notable on datasets with larger scales, yielding a 75x inference speedup on the largest Ogbn-products dataset.

Contrastive learning (CL) has recently gained significant popularity in the field of recommendation. Its ability to learn without heavy reliance on labeled data is a natural antidote to the data sparsity issue. Previous research has found that CL can not only enhance recommendation accuracy but also inadvertently exhibit remarkable robustness against noise. However, this paper identifies a vulnerability of CL-based recommender systems: Compared with their non-CL counterparts, they are even more susceptible to poisoning attacks that aim to promote target items. Our analysis points to the uniform dispersion of representations led by the CL loss as the very factor that accounts for this vulnerability. We further theoretically and empirically demonstrate that the optimization of CL loss can lead to smooth spectral values of representations. Based on these insights, we attempt to reveal the potential poisoning attacks against CL-based recommender systems. The proposed attack encompasses a dual-objective framework: One that induces a smoother spectral value distribution to amplify the CL loss's inherent dispersion effect, named dispersion promotion; and the other that directly elevates the visibility of target items, named rank promotion. We validate the destructiveness of our attack model through extensive experimentation on four datasets. By shedding light on these vulnerabilities, we aim to facilitate the development of more robust CL-based recommender systems.

Heterogeneous graph neural networks (HGNNs) have exhibited exceptional efficacy in modeling the complex heterogeneity in heterogeneous information networks (HINs). The critical advantage of HGNNs is their ability to handle diverse node and edge types in HINs by extracting and utilizing the abundant semantic information for effective representation learning. However, as a widespread phenomenon in many real-world scenarios, the class-imbalance distribution in HINs creates a performance bottleneck for existing HGNNs. Apart from the quantity imbalance of nodes, another more crucial and distinctive challenge in HINs is semantic imbalance. Minority classes in HINs often lack diverse and sufficient neighbor nodes, resulting in biased and incomplete semantic information. This semantic imbalance further compounds the difficulty of accurately classifying minority nodes, leading to the performance degradation of HGNNs. To tackle the imbalance of minority classes and supplement their inadequate semantics, we present the first method for the semantic imbalance problem in imbalanced HINs named Semantic-aware Node Synthesis (SNS). By assessing the influence on minority classes, SNS adaptively selects the heterogeneous neighbor nodes and augments the network with synthetic nodes while preserving the minority semantics. In addition, we introduce two regularization approaches for HGNNs that constrain the representation of synthetic nodes from both semantic and class perspectives to effectively suppress the potential noises from synthetic nodes, facilitating more expressive embeddings for classification. The comprehensive experimental study demonstrates that SNS consistently outperforms existing methods by a large margin in different benchmark datasets.

The acquisition of explicit user feedback (e.g., ratings) in real-world recommender systems is often hindered by the need for active user involvement. To mitigate this issue, implicit feedback (e.g., clicks) generated during user browsing is exploited as a viable substitute. However, implicit feedback possesses a high degree of noise, which significantly undermines recommendation quality. While many methods have been proposed to address this issue by assigning varying weights to implicit feedback, two shortcomings persist: (1) the weight calculation in these methods is iteration-independent, without considering the influence of weights in previous iterations, and (2) the weight calculation often relies on prior knowledge, which may not always be readily available or universally applicable. To overcome these two limitations, we model recommendation denoising as a bi-level optimization problem. The inner optimization aims to derive an effective model for the recommendation, as well as guiding the weight determination, thereby eliminating the need for prior knowledge. The outer optimization leverages gradients of the inner optimization and adjusts the weights in a manner considering the impact of previous weights. To efficiently solve this bi-level optimization problem, we employ a weight generator to avoid the storage of weights and a one-step gradient-matching-based loss to significantly reduce computational time. The experimental results on three benchmark datasets demonstrate that our proposed approach outperforms both state-of-the-art general and denoising recommendation models. The code is available at https://github.com/CoderWZW/BOD.

With the prevalence of social media, there has recently been a proliferation of recommenders that shift their focus from individual modeling to group recommendation. Since the group preference is a mixture of various predilections from group members, the fundamental challenge of group recommendation is to model the correlations among members. Existing methods mostly adopt heuristic or attention-based preference aggregation strategies to synthesize group preferences. However, these models mainly focus on the pairwise connections of users and ignore the complex high-order interactions within and beyond groups. Besides, group recommendation suffers seriously from the problem of data sparsity due to severely sparse group-item interactions. In this paper, we propose a self-supervised hypergraph learning framework for group recommendation to achieve two goals: (1) capturing the intra- and inter-group interactions among users; (2) alleviating the data sparsity issue with the raw data itself. Technically, for (1), a hierarchical hypergraph convolutional network based on the user- and group-level hypergraphs is developed to model the complex tuplewise correlations among users within and beyond groups. For (2), we design a double-scale node dropout strategy to create self-supervision signals that can regularize user representations with different granularities against the sparsity issue. The experimental analysis on multiple benchmark datasets demonstrates the superiority of the proposed model and also elucidates the rationality of the hypergraph modeling and the double-scale self-supervision.