We study sequential decision-making in batched nonparametric contextual bandits, where actions are selected over a finite horizon divided into a small number of batches. Motivated by constraints in domains such as medicine and marketing -- where online feedback is limited -- we propose a nonparametric algorithm that combines adaptive k-nearest neighbor (k-NN) regression with the upper confidence bound (UCB) principle. Our method, BaNk-UCB, is fully nonparametric, adapts to the context dimension, and is simple to implement. Unlike prior work relying on parametric or binning-based estimators, BaNk-UCB uses local geometry to estimate rewards and adaptively balances exploration and exploitation. We provide near-optimal regret guarantees under standard Lipschitz smoothness and margin assumptions, using a theoretically motivated batch schedule that balances regret across batches and achieves minimax-optimal rates. Empirical evaluations on synthetic and real-world datasets demonstrate that BaNk-UCB consistently outperforms binning-based baselines.

One of the defining challenges in federated learning is that of statistical heterogeneity among clients. We address this problem with KARULA, a regularized strategy for personalized federated learning, which constrains the pairwise model dissimilarities between clients based on the difference in their distributions, as measured by a surrogate for the 1-Wasserstein distance adapted for the federated setting. This allows the strategy to adapt to highly complex interrelations between clients, that e.g., clustered approaches fail to capture. We propose an inexact projected stochastic gradient algorithm to solve the constrained problem that the strategy defines, and show theoretically that it converges with smooth, possibly non-convex losses to a neighborhood of a stationary point with rate O(1/K). We demonstrate the effectiveness of KARULA on synthetic and real federated data sets.

Classification of multi-dimensional time series from real-world systems require fine-grained learning of complex features such as cross-dimensional dependencies and intra-class variations-all under the practical challenge of low training data availability. However, standard deep learning (DL) struggles to learn generalizable features in low-data environments due to model overfitting. We propose a versatile yet data-efficient framework, Intelligently Augmented Contrastive Tensor Factorization (ITA-CTF), to learn effective representations from multi-dimensional time series. The CTF module learns core explanatory components of the time series (e.g., sensor factors, temporal factors), and importantly, their joint dependencies. Notably, unlike standard tensor factorization (TF), the CTF module incorporates a new contrastive loss optimization to induce similarity learning and class-awareness into the learnt representations for better classification performance. To strengthen this contrastive learning, the preceding ITA module generates targeted but informative augmentations that highlight realistic intra-class patterns in the original data, while preserving class-wise properties. This is achieved by dynamically sampling a "soft" class prototype to guide the warping of each query data sample, which results in an augmentation that is intelligently pattern-mixed between the "soft" class prototype and the query sample. These augmentations enable the CTF module to recognize complex intra-class variations despite the limited original training data, and seek out invariant class-wise properties for accurate classification performance. The proposed method is comprehensively evaluated on five different classification tasks. Compared to standard TF and several DL benchmarks, notable performance improvements up to 18.7% were achieved.

This study presents a machine learning-based framework for heart disease prediction using the heart-disease dataset, comprising 303 samples with 14 features. The methodology involves data preprocessing, model training, and evaluation using three classifiers: Logistic Regression, K-Nearest Neighbors (KNN), and Random Forest. Hyperparameter tuning with GridSearchCV and RandomizedSearchCV was employed to enhance model performance. The Random Forest classifier outperformed other models, achieving an accuracy of 91% and an F1-score of 0.89. Evaluation metrics, including precision, recall, and confusion matrix, revealed balanced performance across classes. The proposed model demonstrates strong potential for aiding clinical decision-making by effectively predicting heart disease. Limitations such as dataset size and generalizability underscore the need for future studies using larger and more diverse datasets. This work highlights the utility of machine learning in healthcare, offering insights for further advancements in predictive diagnostics.

Graph Neural Networks (GNN) endure catastrophic forgetting, undermining their capacity to preserve previously acquired knowledge amid the assimilation of novel information. Rehearsal-based techniques revisit historical examples, adopted as a principal strategy to alleviate this phenomenon. However, memory explosion and privacy infringements impose significant constraints on their utility. Non-Exemplar methods circumvent the prior issues through Prototype Replay (PR), yet feature drift presents new challenges. In this paper, our empirical findings reveal that Prototype Contrastive Learning (PCL) exhibits less pronounced drift than conventional PR. Drawing upon PCL, we propose Instance-Prototype Affinity Learning (IPAL), a novel paradigm for Non-Exemplar Continual Graph Learning (NECGL). Exploiting graph structural information, we formulate Topology-Integrated Gaussian Prototypes (TIGP), guiding feature distributions towards high-impact nodes to augment the model's capacity for assimilating new knowledge. Instance-Prototype Affinity Distillation (IPAD) safeguards task memory by regularizing discontinuities in class relationships. Moreover, we embed a Decision Boundary Perception (DBP) mechanism within PCL, fostering greater inter-class discriminability. Evaluations on four node classification benchmark datasets demonstrate that our method outperforms existing state-of-the-art methods, achieving a better trade-off between plasticity and stability.

In this paper, we explore a novel approach to 3D anomaly detection (AD) that goes beyond merely identifying anomalies based on structural characteristics. Our primary perspective is that most anomalies arise from unpredictable defective forces originating from both internal and external sources. To address these anomalies, we seek out opposing forces that can help correct them. Therefore, we introduce the Mechanics Complementary Model-based Framework for the 3D-AD task (MC4AD), which generates internal and external corrective forces for each point. We first propose a Diverse Anomaly-Generation (DA-Gen) module designed to simulate various types of anomalies. Next, we present the Corrective Force Prediction Network (CFP-Net), which uses complementary representations for point-level analysis to simulate the different contributions from internal and external corrective forces. To ensure the corrective forces are constrained effectively, we have developed a combined loss function that includes a new symmetric loss and an overall loss. Notably, we implement a Hierarchical Quality Control (HQC) strategy based on a three-way decision process and contribute a dataset titled Anomaly-IntraVariance, which incorporates intraclass variance to evaluate our model. As a result, the proposed MC4AD has been proven effective through theory and experimentation. The experimental results demonstrate that our approach yields nine state-of-the-art performances, achieving optimal results with minimal parameters and the fastest inference speed across five existing datasets, in addition to the proposed Anomaly-IntraVariance dataset. The source is available at https://github.com/hzzzzzhappy/MC4AD

Federated learning (FL) presents an effective solution for collaborative model training while maintaining data privacy across decentralized client datasets. However, data quality issues such as noisy labels, missing classes, and imbalanced distributions significantly challenge its effectiveness. This study proposes a federated learning methodology that systematically addresses data quality issues, including noise, class imbalance, and missing labels. The proposed approach systematically enhances data integrity through adaptive noise cleaning, collaborative conditional GAN-based synthetic data generation, and robust federated model training. Experimental evaluations conducted on benchmark datasets (MNIST and Fashion-MNIST) demonstrate significant improvements in federated model performance, particularly macro-F1 Score, under varying noise and class imbalance conditions. Additionally, the proposed framework carefully balances computational feasibility and substantial performance gains, ensuring practicality for resource constrained edge devices while rigorously maintaining data privacy. Our results indicate that this method effectively mitigates common data quality challenges, providing a robust, scalable, and privacy compliant solution suitable for diverse real-world federated learning scenarios.

Federated reinforcement learning (FRL) methods usually share the encrypted local state or policy information and help each client to learn from others while preserving everyone's privacy. In this work, we propose that sharing the approximated behavior metric-based state projection function is a promising way to enhance the performance of FRL and concurrently provides an effective protection of sensitive information. We introduce FedRAG, a FRL framework to learn a computationally practical projection function of states for each client and aggregating the parameters of projection functions at a central server. The FedRAG approach shares no sensitive task-specific information, yet provides information gain for each client. We conduct extensive experiments on the DeepMind Control Suite to demonstrate insightful results.

Depth estimation and scene segmentation are two important tasks in intelligent transportation systems. A joint modeling of these two tasks will reduce the requirement for both the storage and training efforts. This work explores how the multi-task distillation could be used to improve such unified modeling. While existing solutions transfer multiple teachers' knowledge in a static way, we propose a self-adaptive distillation method that can dynamically adjust the knowledge amount from each teacher according to the student's current learning ability. Furthermore, as multiple teachers exist, the student's gradient update direction in the distillation is more prone to be erroneous where knowledge forgetting may occur. To avoid this, we propose a knowledge trajectory to record the most essential information that a model has learnt in the past, based on which a trajectory-based distillation loss is designed to guide the student to follow the learning curve similarly in a cost-effective way. We evaluate our method on multiple benchmarking datasets including Cityscapes and NYU-v2. Compared to the state-of-the-art solutions, our method achieves a clearly improvement. The code is provided in the supplementary materials.

Graph learning, or network inference, is a prominent problem in graph signal processing (GSP). GSP generalizes the Fourier transform to non-Euclidean domains, and graph learning is pivotal to applying GSP when these domains are unknown. With the recent prevalence of multi-way data, there has been growing interest in product graphs that naturally factorize dependencies across different ways. However, the types of graph products that can be learned are still limited for modeling diverse dependency structures. In this paper, we study the problem of learning a Kronecker-structured product graph from smooth signals. Unlike the more commonly used Cartesian product, the Kronecker product models dependencies in a more intricate, non-separable way, but posits harder constraints on the graph learning problem. To tackle this non-convex problem, we propose an alternating scheme to optimize each factor graph and provide theoretical guarantees for its asymptotic convergence. The proposed algorithm is also modified to learn factor graphs of the strong product. We conduct experiments on synthetic and real-world graphs and demonstrate our approach's efficacy and superior performance compared to existing methods.