Ultra-wideband (UWB) is a state-of-the-art technology designed for applications requiring centimeter-level localization. Its widespread adoption by smartphone manufacturer naturally raises security and privacy concerns. Successfully implementing Radio Frequency Fingerprinting (RFF) to UWB could enable physical layer security, but might also allow undesired tracking of the devices. The scope of this paper is to explore the feasibility of applying RFF to UWB and investigates how well this technique generalizes across different environments. We collected a realistic dataset using off-the-shelf UWB devices with controlled variation in device positioning. Moreover, we developed an improved deep learning pipeline to extract the hardware signature from the signal data. In stable conditions, the extracted RFF achieves over 99% accuracy. While the accuracy decreases in more changing environments, we still obtain up to 76% accuracy in untrained locations.

In this work, we develop a scalable approach for a flexible latent factor model for high-dimensional dynamical systems. Each latent factor process has its own correlation and variance parameters, and the orthogonal factor loading matrix can be either fixed or estimated. We utilize an orthogonal factor loading matrix that avoids computing the inversion of the posterior covariance matrix at each time of the Kalman filter, and derive closed-form expressions in an expectation-maximization algorithm for parameter estimation, which substantially reduces the computational complexity without approximation. Our study is motivated by inversely estimating slow slip events from geodetic data, such as continuous GPS measurements. Extensive simulated studies illustrate higher accuracy and scalability of our approach compared to alternatives. By applying our method to geodetic measurements in the Cascadia region, our estimated slip better agrees with independently measured seismic data of tremor events. The substantial acceleration from our method enables the use of massive noisy data for geological hazard quantification and other applications.

Advanced Persistent Threats (APTs) represent a significant challenge in cybersecurity due to their sophisticated and stealthy nature. Traditional Intrusion Detection Systems (IDS) often fall short in detecting these multi-stage attacks. Recently, Graph Neural Networks (GNNs) have been employed to enhance IDS capabilities by analyzing the complex relationships within networked data. However, existing GNN-based solutions are hampered by high false positive rates and substantial resource consumption. In this paper, we present a novel IDS designed to detect APTs using a Spatio-Temporal Graph Neural Network Autoencoder. Our approach leverages spatial information to understand the interactions between entities within a graph and temporal information to capture the evolution of the graph over time. This dual perspective is crucial for identifying the sequential stages of APTs. Furthermore, to address privacy and scalability concerns, we deploy our architecture in a federated learning environment. This setup ensures that local data remains on-premise while encrypted model-weights are shared and aggregated using homomorphic encryption, maintaining data privacy and security. Our evaluation shows that this system effectively detects APTs with lower false positive rates and optimized resource usage compared to existing methods, highlighting the potential of spatio-temporal analysis and federated learning in enhancing cybersecurity defenses.

Imbalanced multiclass datasets pose challenges for machine learning algorithms. These datasets often contain minority classes that are important for accurate prediction. Existing methods still suffer from sparse data and may not accurately represent the original data patterns, leading to noise and poor model performance. A hybrid method called Neighbor Displacement-based Enhanced Synthetic Oversampling (NDESO) is proposed in this paper. This approach uses a displacement strategy for noisy data points, computing the average distance to their neighbors and moving them closer to their centroids. Random oversampling is then performed to achieve dataset balance. Extensive evaluations compare 14 alternatives on nine classifiers across synthetic and 20 real-world datasets with varying imbalance ratios. The results show that our method outperforms its competitors regarding average G-mean score and achieves the lowest statistical mean rank. This highlights its superiority and suitability for addressing data imbalance in practical applications.

As machine learning (ML) systems increasingly impact critical sectors such as hiring, financial risk assessments, and criminal justice, the imperative to ensure fairness has intensified due to potential negative implications. While much ML fairness research has focused on enhancing training data and processes, addressing the outputs of already deployed systems has received less attention. This paper introduces 'BiasGuard', a novel approach designed to act as a fairness guardrail in production ML systems. BiasGuard leverages Test-Time Augmentation (TTA) powered by Conditional Generative Adversarial Network (CTGAN), a cutting-edge generative AI model, to synthesize data samples conditioned on inverted protected attribute values, thereby promoting equitable outcomes across diverse groups. This method aims to provide equal opportunities for both privileged and unprivileged groups while significantly enhancing the fairness metrics of deployed systems without the need for retraining. Our comprehensive experimental analysis across diverse datasets reveals that BiasGuard enhances fairness by 31% while only reducing accuracy by 0.09% compared to non-mitigated benchmarks. Additionally, BiasGuard outperforms existing post-processing methods in improving fairness, positioning it as an effective tool to safeguard against biases when retraining the model is impractical.

Aiming at the latest particle swarm optimization algorithm, this paper proposes an improved Transformer model to improve the accuracy of heart disease prediction and provide a new algorithm idea. We first use three mainstream machine learning classification algorithms - decision tree, random forest and XGBoost, and then output the confusion matrix of these three models. The results showed that the random forest model had the best performance in predicting the classification of heart disease, with an accuracy of 92.2%. Then, we apply the Transformer model based on particle swarm optimization (PSO) algorithm to the same dataset for classification experiment. The results show that the classification accuracy of the model is as high as 96.5%, 4.3 percentage points higher than that of random forest, which verifies the effectiveness of PSO in optimizing Transformer model. From the above research, we can see that particle swarm optimization significantly improves Transformer performance in heart disease prediction. Improving the ability to predict heart disease is a global priority with benefits for all humankind. Accurate prediction can enhance public health, optimize medical resources, and reduce healthcare costs, leading to healthier populations and more productive societies worldwide. This advancement paves the way for more efficient health management and supports the foundation of a healthier, more resilient global community.

Diagnosis prediction is a critical task in healthcare, where timely and accurate identification of medical conditions can significantly impact patient outcomes. Traditional machine learning and deep learning models have achieved notable success in this domain but often lack interpretability which is a crucial requirement in clinical settings. In this study, we explore the use of neuro-symbolic methods, specifically Logical Neural Networks (LNNs), to develop explainable models for diagnosis prediction. Essentially, we design and implement LNN-based models that integrate domain-specific knowledge through logical rules with learnable thresholds. Our models, particularly $M_{\text{multi-pathway}}$ and $M_{\text{comprehensive}}$, demonstrate superior performance over traditional models such as Logistic Regression, SVM, and Random Forest, achieving higher accuracy (up to 80.52\%) and AUROC scores (up to 0.8457) in the case study of diabetes prediction. The learned weights and thresholds within the LNN models provide direct insights into feature contributions, enhancing interpretability without compromising predictive power. These findings highlight the potential of neuro-symbolic approaches in bridging the gap between accuracy and explainability in healthcare AI applications. By offering transparent and adaptable diagnostic models, our work contributes to the advancement of precision medicine and supports the development of equitable healthcare solutions. Future research will focus on extending these methods to larger and more diverse datasets to further validate their applicability across different medical conditions and populations.

The evolution of digital image manipulation, particularly with the advancement of deep generative models, significantly challenges existing deepfake detection methods, especially when the origin of the deepfake is obscure. To tackle the increasing complexity of these forgeries, we propose \textbf{Wavelet-CLIP}, a deepfake detection framework that integrates wavelet transforms with features derived from the ViT-L/14 architecture, pre-trained in the CLIP fashion. Wavelet-CLIP utilizes Wavelet Transforms to deeply analyze both spatial and frequency features from images, thus enhancing the model's capability to detect sophisticated deepfakes. To verify the effectiveness of our approach, we conducted extensive evaluations against existing state-of-the-art methods for cross-dataset generalization and detection of unseen images generated by standard diffusion models. Our method showcases outstanding performance, achieving an average AUC of 0.749 for cross-data generalization and 0.893 for robustness against unseen deepfakes, outperforming all compared methods. The code can be reproduced from the repo: \url{https://github.com/lalithbharadwajbaru/Wavelet-CLIP}

Modern artificial intelligence is supported by machine learning models (e.g., foundation models) that are pretrained on a massive data corpus and then adapted to solve a variety of downstream tasks. To summarize performance across multiple tasks, evaluation metrics are often aggregated into a summary metric, e.g., average accuracy across 10 question-answering tasks. When aggregating evaluation metrics, it is useful to incorporate uncertainty in the aggregate metric in order to gain a more realistic understanding of model performance. Our objective in this work is to demonstrate how statistical methodology can be used for quantifying uncertainty in metrics that have been aggregated across multiple tasks. The methods we emphasize are bootstrapping, Bayesian hierarchical (i.e., multilevel) modeling, and the visualization of task weightings that consider standard errors. These techniques reveal insights such as the dominance of a specific model for certain types of tasks despite an overall poor performance. We use a popular ML benchmark, the Visual Task Adaptation Benchmark (VTAB), to demonstrate the usefulness of our approaches.

Linear discriminant analysis is a widely used method for classification. However, the high dimensionality of predictors combined with small sample sizes often results in large classification errors. To address this challenge, it is crucial to leverage data from related source models to enhance the classification performance of a target model. We propose to address this problem in the framework of transfer learning. In this paper, we present novel transfer learning methods via regularized random-effects linear discriminant analysis, where the discriminant direction is estimated as a weighted combination of ridge estimates obtained from both the target and source models. Multiple strategies for determining these weights are introduced and evaluated, including one that minimizes the estimation risk of the discriminant vector and another that minimizes the classification error. Utilizing results from random matrix theory, we explicitly derive the asymptotic values of these weights and the associated classification error rates in the high-dimensional setting, where $p/n \rightarrow \gamma$, with $p$ representing the predictor dimension and $n$ the sample size. We also provide geometric interpretations of various weights and a guidance on which weights to choose. Extensive numerical studies, including simulations and analysis of proteomics-based 10-year cardiovascular disease risk classification, demonstrate the effectiveness of the proposed approach.