Recommender systems have been widely deployed across various domains such as e-commerce and social media, and intelligently suggest items like products and potential friends to users based on their preferences and interaction history, which are often privacy-sensitive. Recent studies have revealed that recommender systems are prone to membership inference attacks (MIAs), where an attacker aims to infer whether or not a user’s data has been used for training a target recommender system. However, existing MIAs fail to exploit the unique characteristic of recommender systems, and therefore are only applicable to mixed recommender systems consisting of two recommendation algorithms. This leaves a gap in investigating MIAs against hybrid-based recommender systems where the same algorithm utilizing user-item historical interactions and attributes of users and items serves and produces personalised recommendations. To investigate how the personalisation in hybrid-based recommender systems influences MIA, we propose a novel metric-based MIA. Specifically, we leverage the characteristic of personalisation to obtain reference recommendation for any target users. Then, a relative membership metric is proposed to exploit a target user’s historical interactions, target recommendation, and reference recommendation to infer the membership of the target user’s data. Finally, we theoretically and empirically demonstrate the efficacy of the proposed metric-based MIA on hybrid-based recommender systems.

Multimedia content offers additional context for recommender systems to better understand user interests. Existing studies on multimodal recommendation primarily focus on constructing item-item semantic graphs. However, most of these methods capture only shallow semantic structures based on feature similarity and struggle to model more complex or cross-entity semantic relationships (e.g., user-item). Moreover, in these methods, collaborative signals often dominate and suppress semantic knowledge, which limits its role in representation learning. To address these issues, we propose SCALE, a novel framework that combines subspace-aware graph construction and contrastive alignment for multimodal recommendation with large language models. Specifically, we first use large language models and encoders to extract user and item features. Following the subspace clustering assumption, we apply the Orthogonal Matching Pursuit algorithm to mine complex semantic structures within the item-item, user-user, and user-item spaces, and integrate them into a unified semantic graph. We then perform graph convolution on both the semantic and interaction graphs, and aggregate the results for recommendation. Furthermore, contrastive losses are employed to enhance semantic fusion and alignment. Extensive experiments on five real-world datasets demonstrate that SCALE significantly outperforms state-of-the-art multimodal recommendation models, highlighting its effectiveness in modeling complex relationships and integrating semantic knowledge with collaborative signals.

Contrastive learning has emerged as a promising paradigm by inherently generating self-supervised signals and uncovering latent patterns from interaction data to enhance recommendation performance. However, most current graph contrastive learning-based recommendation methods rely on random augmentation strategies,which may disrupt graph structural information and compromise model robustness. In addition, long-tail items suffer from insufficient exposure, making it difficult to learn high-quality feature rep- resentations, ultimately degrading recommendation effectiveness.To overcome these limitations, this paper presents DDGCL, a dual diffusion-based graph contrastive learning method. A contrastive view optimization module is designed, which employs singular value decomposition to perform low-rank approximation on the interaction graph, efficiently extracting global structural features while accelerating the diffusion process. The diffusion model then performs noise addition and denoising on this basis to generate contrastive views that preserve graph structural information. In addition, a method for embedding augmentation designed for long-tail items is proposed. This module utilizes a conditional diffusion model, where global graph information serves as conditional con- straints to guide the denoising process of long-tail items, thereby improving their representation learning. A comprehensive evaluation on multiple public benchmark datasets demonstrates that DDGCL significantly outperforms various baseline models, validating the effectiveness of the proposed approach.

As an advanced carrier of on-board sensors, connected autonomous vehicle (CAV) can be viewed as an aggregation of self-adaptive systems with monitor-analyze-plan-execute (MAPE) for vehicle-related services. Meanwhile, machine learning (ML) has been applied to enhance analysis and plan functions of MAPE so that self-adaptive systems have optimal adaption to changing conditions. However, most of ML-based approaches don’t utilize CAVs’ connectivity to collaboratively generate an optimal learner for MAPE, because of sensor data threatened by gradient leakage attack (GLA). In this article, we first design an intelligent architecture for MAPE-based self-adaptive systems on web 3.0-based CAVs, in which a collaborative machine learner supports the capabilities of managing systems. Then, we observe by practical experiments that importance sampling of sparse vector technique (SVT) approaches cannot defend GLA well. Next, we propose a fine-grained SVT approach to secure the learner in MAPE-based self-adaptive systems that uses layer and gradient sampling to select uniform and important gradients. At last, extensive experiments show that our private learner spends a slight utility cost for MAPE (e.g., \(0.77\%\) decrease in accuracy) defending GLA and outperforms the typical SVT approaches in terms of defense (increased by \(10\) – \(14\%\) attack success rate) and utility (decreased by \(1.29\%\) accuracy loss).

Summary With the advent of Internet of Things (IoT) age, the variety and volume of web services have been increasing at a fast speed. This often leads to users' selections for web services more complicated. Under the circumstance, a variety of methods such as collaborative filtering are adopted to deal with this challenging situation. While traditional collaborative filtering method has some shortcomings, one of which is that only centralized user‐service data are considered while distributed quality data from multiple platform are ignored. Generally, service recommendation across different platforms often involves data communication among multiple platforms, during which user privacy may be disclosed and much computational time is required. Considering these challenges, a unique amplified locality‐sensitive hashing (LSH)‐based service recommendation method, that is, SRAmplified‐LSH, is proposed in the article. SRAmplified‐LSH can guarantee a good balance between accuracy and efficiency of recommendation and user privacy information. Finally, extensive experiments deployed on WS‐DREAM dataset validate the feasibility of our proposed method.

Nowadays, recommender systems have become one of the main tools and methods for users to search for their interested papers from massive candidates.Typically, through analyzing the typed keywords by a user, a recommender system can easily retrieve the papers that cover the keywords, in an efficient and economic manner.However, one paper often only contains partial keywords that the user is interested in; therefore, the recommender system needs to analyze a pre-built paper citation graph and then return a set of papers that collectively satisfy the user's requested keywords.While the existing paper citation graph does not consider the possible self-citations and potential correlations among the papers that are not connected in the paper citation graph but with close publication time.Considering the above drawbacks, in this paper, we propose a link prediction approach that combines time, keywords and authors information for constructing a new relation graph.Finally, a case study is employed to explain our approach step by step and demonstrate the feasibility of our proposal.

BACKGROUND: Current approaches of predicting protein functions from a protein-protein interaction (PPI) dataset are based on an assumption that the available functions of the proteins (a.k.a. annotated proteins) will determine the functions of the proteins whose functions are unknown yet at the moment (a.k.a. un-annotated proteins). Therefore, the protein function prediction is a mono-directed and one-off procedure, i.e. from annotated proteins to un-annotated proteins. However, the interactions between proteins are mutual rather than static and mono-directed, although functions of some proteins are unknown for some reasons at present. That means when we use the similarity-based approach to predict functions of un-annotated proteins, the un-annotated proteins, once their functions are predicted, will affect the similarities between proteins, which in turn will affect the prediction results. In other words, the function prediction is a dynamic and mutual procedure. This dynamic feature of protein interactions, however, was not considered in the existing prediction algorithms. RESULTS: In this paper, we propose a new prediction approach that predicts protein functions iteratively. This iterative approach incorporates the dynamic and mutual features of PPI interactions, as well as the local and global semantic influence of protein functions, into the prediction. To guarantee predicting functions iteratively, we propose a new protein similarity from protein functions. We adapt new evaluation metrics to evaluate the prediction quality of our algorithm and other similar algorithms. Experiments on real PPI datasets were conducted to evaluate the effectiveness of the proposed approach in predicting unknown protein functions. CONCLUSIONS: The iterative approach is more likely to reflect the real biological nature between proteins when predicting functions. A proper definition of protein similarity from protein functions is the key to predicting functions iteratively. The evaluation results demonstrated that in most cases, the iterative approach outperformed non-iterative ones with higher prediction quality in terms of prediction precision, recall and F-value.