LLM-Powered Text Simulation Attack Against ID-Free Recommender Systems

The ID-free recommendation paradigm has been proposed to address the limitation that traditional recommender systems struggle to model cold-start users or items with new IDs. Despite its effectiveness, this study uncovers that ID-free recommender systems are vulnerable to the proposed Text Simulation attack (TextSimu) which aims to promote specific target items. As a novel type of text poisoning attack, TextSimu exploits large language models (LLM) to alter the textual information of target items by simulating the characteristics of popular items. It operates effectively in both black-box and white-box settings, utilizing two key components: a unified popularity extraction module, which captures the essential characteristics of popular items, and an N-persona consistency simulation strategy, which creates multiple personas to collaboratively synthesize refined promotional textual descriptions for target items by simulating the popular items. To withstand TextSimu-like attacks, we further explore the detection approach for identifying LLM-generated promotional text. Extensive experiments conducted on three datasets demonstrate that TextSimu poses a more significant threat than existing poisoning attacks, while our defense method can detect malicious text of target items generated by TextSimu. By identifying the vulnerability, we aim to advance the development of more robust ID-free recommender systems.

Research on Adverse Drug Reaction Prediction Model Combining Knowledge Graph Embedding and Deep Learning

In clinical treatment, identifying potential adverse reactions of drugs can help assist doctors in making medication decisions. In response to the problems in previous studies that features are high-dimensional and sparse, independent prediction models need to be constructed for each adverse reaction of drugs, and the prediction accuracy is low, this paper develops an adverse drug reaction prediction model based on knowledge graph embedding and deep learning, which can predict experimental results. Unified prediction of adverse drug reactions covered. Knowledge graph embedding technology can fuse the associated information between drugs and alleviate the shortcomings of high-dimensional sparsity in feature matrices, and the efficient training capabilities of deep learning can improve the prediction accuracy of the model. This article builds an adverse drug reaction knowledge graph based on drug feature data; by analyzing the embedding effect of the knowledge graph under different embedding strategies, the best embedding strategy is selected to obtain sample vectors; and then a convolutional neural network model is constructed to predict adverse reactions. The results show that under the DistMult embedding model and 400-dimensional embedding strategy, the convolutional neural network model has the best prediction effect; the average accuracy, F_1 score, recall rate and area under the curve of repeated experiments are better than the methods reported in the literature. The obtained prediction model has good prediction accuracy and stability, and can provide an effective reference for later safe medication guidance.

Consistency and Discrepancy-Based Contrastive Tripartite Graph Learning for Recommendations

Tripartite graph-based recommender systems markedly diverge from traditional models by recommending unique combinations such as user groups and item bundles. Despite their effectiveness, these systems exacerbate the longstanding cold-start problem in traditional recommender systems, because any number of user groups or item bundles can be formed among users or items. To address this issue, we introduce a Consistency and Discrepancy-based graph contrastive learning method for tripartite graph-based Recommendation. This approach leverages two novel meta-path-based metrics consistency and discrepancy to capture nuanced, implicit associations between the recommended objects and the recommendees. These metrics, indicative of high-order similarities, can be efficiently calculated with infinite graph convolutional networks layers under a multi-objective optimization framework, using the limit theory of GCN.

PFME: A Modular Approach for Fine-grained Hallucination Detection and Editing of Large Language Models

Large Language Models (LLMs) excel in fluency but risk producing inaccurate content, called "hallucinations." This paper outlines a standardized process for categorizing fine-grained hallucination types and proposes an innovative framework--the Progressive Fine-grained Model Editor (PFME)--specifically designed to detect and correct fine-grained hallucinations in LLMs. PFME consists of two collaborative modules: the Real-time Fact Retrieval Module and the Fine-grained Hallucination Detection and Editing Module. The former identifies key entities in the document and retrieves the latest factual evidence from credible sources. The latter further segments the document into sentence-level text and, based on relevant evidence and previously edited context, identifies, locates, and edits each sentence's hallucination type. Experimental results on FavaBench and FActScore demonstrate that PFME outperforms existing methods in fine-grained hallucination detection tasks. Particularly, when using the Llama3-8B-Instruct model, PFME's performance in fine-grained hallucination detection with external knowledge assistance improves by 8.7 percentage points (pp) compared to ChatGPT. In editing tasks, PFME further enhances the FActScore of FActScore-Alpaca13B and FActScore-ChatGPT datasets, increasing by 16.2pp and 4.6pp, respectively.

Poisoning Attacks and Defenses in Recommender Systems: A Survey

Modern recommender systems (RS) have profoundly enhanced user experience across digital platforms, yet they face significant threats from poisoning attacks. These attacks, aimed at manipulating recommendation outputs for unethical gains, exploit vulnerabilities in RS through injecting malicious data or intervening model training. This survey presents a unique perspective by examining these threats through the lens of an attacker, offering fresh insights into their mechanics and impacts. Concretely, we detail a systematic pipeline that encompasses four stages of a poisoning attack: setting attack goals, assessing attacker capabilities, analyzing victim architecture, and implementing poisoning strategies. The pipeline not only aligns with various attack tactics but also serves as a comprehensive taxonomy to pinpoint focuses of distinct poisoning attacks. Correspondingly, we further classify defensive strategies into two main categories: poisoning data filtering and robust training from the defender's perspective. Finally, we highlight existing limitations and suggest innovative directions for further exploration in this field.

Breast Cancer Image Classification Method Based on Deep Transfer Learning

To address the issues of limited samples, time-consuming feature design, and low accuracy in detection and classification of breast cancer pathological images, a breast cancer image classification model algorithm combining deep learning and transfer learning is proposed. This algorithm is based on the DenseNet structure of deep neural networks, and constructs a network model by introducing attention mechanisms, and trains the enhanced dataset using multi-level transfer learning. Experimental results demonstrate that the algorithm achieves an efficiency of over 84.0\% in the test set, with a significantly improved classification accuracy compared to previous models, making it applicable to medical breast cancer detection tasks.

Convolutional neural network classification of cancer cytopathology images: taking breast cancer as an example

Breast cancer is a relatively common cancer among gynecological cancers. Its diagnosis often relies on the pathology of cells in the lesion. The pathological diagnosis of breast cancer not only requires professionals and time, but also sometimes involves subjective judgment. To address the challenges of dependence on pathologists expertise and the time-consuming nature of achieving accurate breast pathological image classification, this paper introduces an approach utilizing convolutional neural networks (CNNs) for the rapid categorization of pathological images, aiming to enhance the efficiency of breast pathological image detection. And the approach enables the rapid and automatic classification of pathological images into benign and malignant groups. The methodology involves utilizing a convolutional neural network (CNN) model leveraging the Inceptionv3 architecture and transfer learning algorithm for extracting features from pathological images. Utilizing a neural network with fully connected layers and employing the SoftMax function for image classification. Additionally, the concept of image partitioning is introduced to handle high-resolution images. To achieve the ultimate classification outcome, the classification probabilities of each image block are aggregated using three algorithms: summation, product, and maximum. Experimental validation was conducted on the BreaKHis public dataset, resulting in accuracy rates surpassing 0.92 across all four magnification coefficients (40X, 100X, 200X, and 400X). It demonstrates that the proposed method effectively enhances the accuracy in classifying pathological images of breast cancer.

Survival Prediction Across Diverse Cancer Types Using Neural Networks

Gastric cancer and Colon adenocarcinoma represent widespread and challenging malignancies with high mortality rates and complex treatment landscapes. In response to the critical need for accurate prognosis in cancer patients, the medical community has embraced the 5-year survival rate as a vital metric for estimating patient outcomes. This study introduces a pioneering approach to enhance survival prediction models for gastric and Colon adenocarcinoma patients. Leveraging advanced image analysis techniques, we sliced whole slide images (WSI) of these cancers, extracting comprehensive features to capture nuanced tumor characteristics. Subsequently, we constructed patient-level graphs, encapsulating intricate spatial relationships within tumor tissues. These graphs served as inputs for a sophisticated 4-layer graph convolutional neural network (GCN), designed to exploit the inherent connectivity of the data for comprehensive analysis and prediction. By integrating patients' total survival time and survival status, we computed C-index values for gastric cancer and Colon adenocarcinoma, yielding 0.57 and 0.64, respectively. Significantly surpassing previous convolutional neural network models, these results underscore the efficacy of our approach in accurately predicting patient survival outcomes. This research holds profound implications for both the medical and AI communities, offering insights into cancer biology and progression while advancing personalized treatment strategies. Ultimately, our study represents a significant stride in leveraging AI-driven methodologies to revolutionize cancer prognosis and improve patient outcomes on a global scale.

Entire Chain Uplift Modeling with Context-Enhanced Learning for Intelligent Marketing

Uplift modeling, vital in online marketing, seeks to accurately measure the impact of various strategies, such as coupons or discounts, on different users by predicting the Individual Treatment Effect (ITE). In an e-commerce setting, user behavior follows a defined sequential chain, including impression, click, and conversion. Marketing strategies exert varied uplift effects at each stage within this chain, impacting metrics like click-through and conversion rate. Despite its utility, existing research has neglected to consider the inter-task across all stages impacts within a specific treatment and has insufficiently utilized the treatment information, potentially introducing substantial bias into subsequent marketing decisions. We identify these two issues as the chain-bias problem and the treatment-unadaptive problem. This paper introduces the Entire Chain UPlift method with context-enhanced learning (ECUP), devised to tackle these issues. ECUP consists of two primary components: 1) the Entire Chain-Enhanced Network, which utilizes user behavior patterns to estimate ITE throughout the entire chain space, models the various impacts of treatments on each task, and integrates task prior information to enhance context awareness across all stages, capturing the impact of treatment on different tasks, and 2) the Treatment-Enhanced Network, which facilitates fine-grained treatment modeling through bit-level feature interactions, thereby enabling adaptive feature adjustment. Extensive experiments on public and industrial datasets validate ECUPs effectiveness. Moreover, ECUP has been deployed on the Meituan food delivery platform, serving millions of daily active users, with the related dataset released for future research.

MCRPL: A Pretrain, Prompt & Fine-tune Paradigm for Non-overlapping Many-to-one Cross-domain Recommendation

Cross-domain Recommendation (CR) is the task that tends to improve the recommendations in the sparse target domain by leveraging the information from other rich domains. Existing methods of cross-domain recommendation mainly focus on overlapping scenarios by assuming users are totally or partially overlapped, which are taken as bridges to connect different domains. However, this assumption does not always hold since it is illegal to leak users' identity information to other domains. Conducting Non-overlapping MCR (NMCR) is challenging since 1) The absence of overlapping information prevents us from directly aligning different domains, and this situation may get worse in the MCR scenario. 2) The distribution between source and target domains makes it difficult for us to learn common information across domains. To overcome the above challenges, we focus on NMCR, and devise MCRPL as our solution. To address Challenge 1, we first learn shared domain-agnostic and domain-dependent prompts, and pre-train them in the pre-training stage. To address Challenge 2, we further update the domain-dependent prompts with other parameters kept fixed to transfer the domain knowledge to the target domain. We conduct experiments on five real-world domains, and the results show the advance of our MCRPL method compared with several recent SOTA baselines.