Phishing attacks pose a significant cybersecurity threat, evolving rapidly to bypass detection mechanisms and exploit human vulnerabilities. This paper introduces PhishKey to address the challenges of adaptability, robustness, and efficiency. PhishKey is a novel phishing detection method using automatic feature extraction from hybrid sources. PhishKey combines character-level processing with Convolutional Neural Networks (CNN) for URL classification, and a Centroid-Based Key Component Phishing Extractor (CAPE) for HTML content at the word level. CAPE reduces noise and ensures complete sample processing avoiding crop operations on the input data. The predictions from both modules are integrated using a soft-voting ensemble to achieve more accurate and reliable classifications. Experimental evaluations on four state-of-the-art datasets demonstrate the effectiveness of PhishKey. It achieves up to 98.70% F1 Score and shows strong resistance to adversarial manipulations such as injection attacks with minimal performance degradation.

In federated learning (FL), the data distribution of each client may change over time, introducing both temporal and spatial data heterogeneity, known as concept drift. Data heterogeneity arises from three drift sources: real drift (a shift in the conditional distribution P(y|x)), virtual drift (a shift in the input distribution P(x)), and label drift (a shift in the label distribution P(y)). However, most existing FL methods addressing concept drift primarily focus on real drift. When clients experience virtual or label drift, these methods often fail to selectively retain useful historical knowledge, leading to catastrophic forgetting. A key challenge lies in distinguishing different sources of drift, as they require distinct adaptation strategies: real drift calls for discarding outdated data, while virtual or label drift benefits from retaining historical data. Without explicitly identifying the drift sources, a general adaptation strategy is suboptimal and may harm generalization. To address this challenge, we propose FedDAA, a dynamic clustered FL framework designed to adapt to multi-source concept drift while preserving valuable historical knowledge. Specifically, FedDAA integrates three modules: a cluster number determination module to find the optimal number of clusters; a real drift detection module to distinguish real drift from virtual/label drift; and a concept drift adaptation module to adapt to new data while retaining useful historical information. We provide theoretical convergence guarantees, and experiments show that FedDAA achieves 7.84% to 8.52% accuracy improvements over state-of-the-art methods on Fashion-MNIST, CIFAR-10, and CIFAR-100.

Real-world networks usually have a property of node heterophily, that is, the connected nodes usually have different features or different labels. This heterophily issue has been extensively studied in homogeneous graphs but remains under-explored in heterogeneous graphs, where there are multiple types of nodes and edges. Capturing node heterophily in heterogeneous graphs is very challenging since both node/edge heterogeneity and node heterophily should be carefully taken into consideration. Existing methods typically convert heterogeneous graphs into homogeneous ones to learn node heterophily, which will inevitably lose the potential heterophily conveyed by heterogeneous relations. To bridge this gap, we propose Relation-Aware Separation of Homophily and Heterophily (RASH), a novel contrastive learning framework that explicitly models high-order semantics of heterogeneous interactions and adaptively separates homophilic and heterophilic patterns. Particularly, RASH introduces dual heterogeneous hypergraphs to encode multi-relational bipartite subgraphs and dynamically constructs homophilic graphs and heterophilic graphs based on relation importance. A multi-relation contrastive loss is designed to align heterogeneous and homophilic/heterophilic views by maximizing mutual information. In this way, RASH simultaneously resolves the challenges of heterogeneity and heterophily in heterogeneous graphs. Extensive experiments on benchmark datasets demonstrate the effectiveness of RASH across various downstream tasks. The code is available at: https://github.com/zhengziyu77/RASH.

Vision and touch are two fundamental sensory modalities for robots, offering complementary information that enhances perception and manipulation tasks. Previous research has attempted to jointly learn visual-tactile representations to extract more meaningful information. However, these approaches often rely on direct combination, such as feature addition and concatenation, for modality fusion, which tend to result in poor feature integration. In this paper, we propose ConViTac, a visual-tactile representation learning network designed to enhance the alignment of features during fusion using contrastive representations. Our key contribution is a Contrastive Embedding Conditioning (CEC) mechanism that leverages a contrastive encoder pretrained through self-supervised contrastive learning to project visual and tactile inputs into unified latent embeddings. These embeddings are used to couple visual-tactile feature fusion through cross-modal attention, aiming at aligning the unified representations and enhancing performance on downstream tasks. We conduct extensive experiments to demonstrate the superiority of ConViTac in real world over current state-of-the-art methods and the effectiveness of our proposed CEC mechanism, which improves accuracy by up to 12.0% in material classification and grasping prediction tasks.

The increasing availability of large-scale omics data calls for robust analytical frameworks capable of handling complex gene expression datasets while offering interpretable results. Recent advances in artificial intelligence have enabled the identification of aberrant molecular patterns distinguishing disease states from healthy controls. Coupled with improvements in model interpretability, these tools now support the identification of genes potentially driving disease phenotypes. However, current approaches to gene anomaly detection often remain limited to single datasets and lack accessible graphical interfaces. Here, we introduce E-ABIN, a general-purpose, explainable framework for Anomaly detection in Biological Networks. E-ABIN combines classical machine learning and graph-based deep learning techniques within a unified, user-friendly platform, enabling the detection and interpretation of anomalies from gene expression or methylation-derived networks. By integrating algorithms such as Support Vector Machines, Random Forests, Graph Autoencoders (GAEs), and Graph Adversarial Attributed Networks (GAANs), E-ABIN ensures a high predictive accuracy while maintaining interpretability. We demonstrate the utility of E-ABIN through case studies of bladder cancer and coeliac disease, where it effectively uncovers biologically relevant anomalies and offers insights into disease mechanisms.

We propose a data-driven dynamic factor framework where a response variable depends on a high-dimensional set of covariates, without imposing any parametric model on the joint dynamics. Leveraging Anisotropic Diffusion Maps, a nonlinear manifold learning technique introduced by Singer and Coifman, our framework uncovers the joint dynamics of the covariates and responses in a purely data-driven way. We approximate the embedding dynamics using linear diffusions, and exploit Kalman filtering to predict the evolution of the covariates and response variables directly from the diffusion map embedding space. We generalize Singer's convergence rate analysis of the graph Laplacian from the case of independent uniform samples on a compact manifold to the case of time series arising from Langevin diffusions in Euclidean space. Furthermore, we provide rigorous justification for our procedure by showing the robustness of approximations of the diffusion map coordinates by linear diffusions, and the convergence of ergodic averages under standard spectral assumptions on the underlying dynamics. We apply our method to the stress testing of equity portfolios using a combination of financial and macroeconomic factors from the Federal Reserve's supervisory scenarios. We demonstrate that our data-driven stress testing method outperforms standard scenario analysis and Principal Component Analysis benchmarks through historical backtests spanning three major financial crises, achieving reductions in mean absolute error of up to 55% and 39% for scenario-based portfolio return prediction, respectively.

Phenotyping is the process of distinguishing groups of patients to identify different types of disease progression. A recent trend employs low-rank matrix and tensor factorization methods for their capability of dealing with multi-modal, heterogeneous, and missing data. Symptom quantification is crucial for understanding patient experiences in inflammatory bowel disease, especially in conditions such as ulcerative colitis (UC). However, patient-reported symptoms are typically noisy, subjective, and significantly more sparse than other data types. For this reason, they are usually not included in phenotyping and other machine learning methods. This paper explores the application of computational phenotyping to leverage Patient-Reported Outcomes (PROs) using a novel supervised coupled matrix-tensor factorization (SCMTF) method, which integrates temporal PROs and temporal labs with static features to predict medication persistence in ulcerative colitis. This is the first tensor-based method that is both supervised and coupled, it is the first application to the UC domain, and the first application to PROs. We use a deep learning framework that makes the model flexible and easy to train. The proposed method allows us to handle the large amount of missing data in the PROs. The best model predicts changes in medication 8 and 20 months in the future with AUCs of 0.853 and 0.803 on the test set respectively. We derive interpretable phenotypes consisting of static features and temporal features (including their temporal patterns). We show that low-rank matrix and tensor based phenotyping can be successfully applied to the UC domain and to highly missing PRO data. We identify phenotypes useful to predict medication persistence - these phenotypes include several symptom variables, showing that PROs contain relevant infromation that is usually discarded.

Client heterogeneity poses significant challenges to the performance of Quantum Federated Learning (QFL). To overcome these limitations, we propose a new approach leveraging deep unfolding, which enables clients to autonomously optimize hyperparameters, such as learning rates and regularization factors, based on their specific training behavior. This dynamic adaptation mitigates overfitting and ensures robust optimization in highly heterogeneous environments where standard aggregation methods often fail. Our framework achieves approximately 90% accuracy, significantly outperforming traditional methods, which typically yield around 55% accuracy, as demonstrated through real-time training on IBM quantum hardware and Qiskit Aer simulators. By developing self adaptive fine tuning, the proposed method proves particularly effective in critical applications such as gene expression analysis and cancer detection, enhancing diagnostic precision and predictive modeling within quantum systems. Our results are attributed to convergence-aware, learnable optimization steps intrinsic to the deep unfolded framework, which maintains the generalization. Hence, this study addresses the core limitations of conventional QFL, streamlining its applicability to any complex challenges such as healthcare and genomic research.

Recently, multi-objective optimization (MOO) has gained attention for its broad applications in ML, operations research, and engineering. However, MOO algorithm design remains in its infancy and many existing MOO methods suffer from unsatisfactory convergence rate and sample complexity performance. To address this challenge, in this paper, we propose an algorithm called STIMULUS( stochastic path-integrated multi-gradient recursive e\ulstimator), a new and robust approach for solving MOO problems. Different from the traditional methods, STIMULUS introduces a simple yet powerful recursive framework for updating stochastic gradient estimates to improve convergence performance with low sample complexity. In addition, we introduce an enhanced version of STIMULUS, termed STIMULUS-M, which incorporates a momentum term to further expedite convergence. We establish $O(1/T)$ convergence rates of the proposed methods for non-convex settings and $O (\exp{-μT})$ for strongly convex settings, where $T$ is the total number of iteration rounds. Additionally, we achieve the state-of-the-art $O \left(n+\sqrt{n}ε^{-1}\right)$ sample complexities for non-convex settings and $O\left(n+ \sqrt{n} \ln ({μ/ε})\right)$ for strongly convex settings, where $ε>0$ is a desired stationarity error. Moreover, to alleviate the periodic full gradient evaluation requirement in STIMULUS and STIMULUS-M, we further propose enhanced versions with adaptive batching called STIMULUS+/ STIMULUS-M+ and provide their theoretical analysis.

Peer-to-peer trading and the move to decentralized grids have reshaped the energy markets in the United States. Notwithstanding, such developments lead to new challenges, mainly regarding the safety and authenticity of energy trade. This study aimed to develop and build a secure, intelligent, and efficient energy transaction system for the decentralized US energy market. This research interlinks the technological prowess of blockchain and artificial intelligence (AI) in a novel way to solve long-standing challenges in the distributed energy market, specifically those of security, fraudulent behavior detection, and market reliability. The dataset for this research is comprised of more than 1.2 million anonymized energy transaction records from a simulated peer-to-peer (P2P) energy exchange network emulating real-life blockchain-based American microgrids, including those tested by LO3 Energy and Grid+ Labs. Each record contains detailed fields of transaction identifier, timestamp, energy volume (kWh), transaction type (buy/sell), unit price, prosumer/consumer identifier (hashed for privacy), smart meter readings, geolocation regions, and settlement confirmation status. The dataset also includes system-calculated behavior metrics of transaction rate, variability of energy production, and historical pricing patterns. The system architecture proposed involves the integration of two layers, namely a blockchain layer and artificial intelligence (AI) layer, each playing a unique but complementary function in energy transaction securing and market intelligence improvement. The machine learning models used in this research were specifically chosen for their established high performance in classification tasks, specifically in the identification of energy transaction fraud in decentralized markets.