With the increasing availability of geospatial datasets, researchers have explored region representation learning (RRL) to analyze complex region characteristics. Recent RRL methods use contrastive learning (CL) to capture shared information between two modalities but often overlook task-relevant unique information specific to each modality. Such modality-specific details can explain region characteristics that shared information alone cannot capture. Bringing information factorization to RRL can address this by factorizing multimodal data into shared and unique information. However, existing factorization approaches focus on two modalities, whereas RRL can benefit from various geospatial data. Extending factorization beyond two modalities is non-trivial because modeling high-order relationships introduces a combinatorial number of learning objectives, increasing model complexity. We introduce Cross modal Knowledge Injected Embedding, an information factorization approach for RRL that captures both shared and unique representations. CooKIE uses a pairwise inter-view learning approach that captures high-order information without modeling high-order dependency, avoiding exhaustive combinations. We evaluate CooKIE on three regression tasks and a land use classification task in New York City and Delhi, India. Results show that CooKIE outperforms existing RRL methods and a factorized RRL model, capturing multimodal information with fewer training parameters and floating-point operations per second (FLOPs). We release the code: https://github.com/MinNamgung/CooKIE.

Understanding and predicting human emotional and physiological states using wearable sensors has critical applications in stress monitoring, mental health assessment, and affective computing. In this study, we present a novel Multi - Task Physics - Informed Neural Network (PINN) that simultaneously performs Electrodermal Activity (EDA) prediction and emotion classification using the publicly available WESAD dataset. Our model integrates psychological self - reports (PANAS and SAM) with a physics - inspired differential formulation of EDA dynamics, enforcing biophysically grounded constraints through a custom loss that balances data - driven learning and physiological interpretability. The architecture supports dual outputs -- regression for EDA and classification for emotional states -- trained under a unified multi - task framework. Evaluated via 5 - fold cross - validation, the proposed method achieves an average EDA RMSE of 0.0362, Pearson correlation (r) of 0.9919, and F1 - score of 94.08%, outperforming both classical baselines (e.g., SVR, XGBoost) and ablated variants such as emotion - only and EDA - only models. Comparative ablation and multi - task experiments show that including both physics constraints and emotion prediction enhances generalization, reduces overfitting, and leads to physiologically consistent outputs. Moreover, the learned physical parameters -- decay rate (α), emotion influence weights (β), and temporal scaling (γ) -- remain interpretable and stable across folds, confirming the alignment between the model's latent representation and known stress - response theory. This is the first work to introduce a multi - task PINN architecture for wearable affective computing, bridging black - box deep learning and domain knowledge. Our framework lays the groundwork for interpretable, multimodal, and deployable systems in healthcare and human - computer interaction.

This paper investigates the application of machine learning regression algorithms Kernel Ridge Regression (KRR), Huber Regressor (HR), and Gaussian Process Regression (GPR) for predicting sound power levels of gensets, offering significant value for marketing and sales teams during the early bidding process. When engine sizes and genset enclosure dimensions are tentative, and measured noise data is unavailable, these algorithms enable reliable noise level estimation for unbuilt gensets. The study utilizes high fidelity datasets from over 100 experiments conducted at Cummins Acoustics Technology Center (ATC) in a hemi-anechoic chamber, adhering to ISO 3744 standards. By using readily available information from the bidding and initial design stages, KRR predicts sound power with an average accuracy of within 5 dBA. While HR and GPR show slightly higher prediction errors, all models effectively capture the overall noise trends across various genset configurations. These findings present a promising method for early-stage noise estimation in genset design.

The sustainability of the ocean ecosystem is threatened by increased levels of sound pollution, making monitoring crucial to understand its variability and impact. Passive acoustic monitoring (PAM) systems collect a large amount of underwater sound recordings, but the large volume of data makes manual analysis impossible, creating the need for automation. Although machine learning offers a potential solution, most underwater acoustic recordings are unlabeled. Self-supervised learning models have demonstrated success in learning from large-scale unlabeled data in various domains like computer vision, Natural Language Processing, and audio. However, these models require large, diverse, and balanced datasets for training in order to generalize well. To address this, a fully automated self-supervised data curation pipeline is proposed to create a diverse and balanced dataset from raw PAM data. It integrates Automatic Identification System (AIS) data with recordings from various hydrophones in the U.S. waters. Using hierarchical k-means clustering, the raw audio data is sampled and then combined with AIS samples to create a balanced and diverse dataset. The resulting curated dataset enables the development of self-supervised learning models, facilitating various tasks such as monitoring marine mammals and assessing sound pollution.

Protein-protein interactions (PPIs) are fundamental to numerous cellular processes, and their characterization is vital for understanding disease mechanisms and guiding drug discovery. While protein language models (PLMs) have demonstrated remarkable success in predicting protein structure and function, their application to sequence-based PPI binding affinity prediction remains relatively underexplored. This gap is often attributed to the scarcity of high-quality, rigorously refined datasets and the reliance on simple strategies for concatenating protein representations. In this work, we address these limitations. First, we introduce a meticulously curated version of the PPB-Affinity dataset of a total of 8,207 unique protein-protein interaction entries, by resolving annotation inconsistencies and duplicate entries for multi-chain protein interactions. This dataset incorporates a stringent, less than or equal to 30%, sequence identity threshold to ensure robust splitting into training, validation, and test sets, minimizing data leakage. Second, we propose and systematically evaluate four architectures for adapting PLMs to PPI binding affinity prediction: embeddings concatenation (EC), sequences concatenation (SC), hierarchical pooling (HP), and pooled attention addition (PAD). These architectures were assessed using two training methods: full fine-tuning and a lightweight approach employing ConvBERT heads over frozen PLM features. Our comprehensive experiments across multiple leading PLMs (ProtT5, ESM2, Ankh, Ankh2, and ESM3) demonstrated that the HP and PAD architectures consistently outperform conventional concatenation methods, achieving up to 12% increase in terms of Spearman correlation. These results highlight the necessity of sophisticated architectural designs to fully exploit the capabilities of PLMs for nuanced PPI binding affinity prediction.

Leveraging high-quality joint representations from multimodal data can greatly enhance model performance in various machine-learning based applications. Recent multimodal learning methods, based on the multimodal information bottleneck (MIB) principle, aim to generate optimal MIB with maximal task-relevant information and minimal superfluous information via regularization. However, these methods often set ad hoc regularization weights and overlook imbalanced task-relevant information across modalities, limiting their ability to achieve optimal MIB. To address this gap, we propose a novel multimodal learning framework, Optimal Multimodal Information Bottleneck (OMIB), whose optimization objective guarantees the achievability of optimal MIB by setting the regularization weight within a theoretically derived bound. OMIB further addresses imbalanced task-relevant information by dynamically adjusting regularization weights per modality, promoting the inclusion of all task-relevant information. Moreover, we establish a solid information-theoretical foundation for OMIB's optimization and implement it under the variational approximation framework for computational efficiency. Finally, we empirically validate the OMIB's theoretical properties on synthetic data and demonstrate its superiority over the state-of-the-art benchmark methods in various downstream tasks.

The sample covariance matrix is a cornerstone of multivariate statistics, but it is highly sensitive to outliers. These can be casewise outliers, such as cases belonging to a different population, or cellwise outliers, which are deviating cells (entries) of the data matrix. Recently some robust covariance estimators have been developed that can handle both types of outliers, but their computation is only feasible up to at most 20 dimensions. To remedy this we propose the cellRCov method, a robust covariance estimator that simultaneously handles casewise outliers, cellwise outliers, and missing data. It relies on a decomposition of the covariance on principal and orthogonal subspaces, leveraging recent work on robust PCA. It also employs a ridge-type regularization to stabilize the estimated covariance matrix. We establish some theoretical properties of cellRCov, including its casewise and cellwise influence functions as well as consistency and asymptotic normality. A simulation study demonstrates the superior performance of cellRCov in contaminated and missing data scenarios. Furthermore, its practical utility is illustrated in a real-world application to anomaly detection. We also construct and illustrate the cellRCCA method for robust and regularized canonical correlation analysis.

Federated Learning (FL) is a distributed machine learning paradigm based on protecting data privacy of devices, which however, can still be broken by gradient leakage attack via parameter inversion techniques. Differential privacy (DP) technology reduces the risk of private data leakage by adding artificial noise to the gradients, but detrimental to the FL utility at the same time, especially in the scenario where the data is Non-Independent Identically Distributed (Non-IID). Based on the impact of heterogeneous data on aggregation performance, this paper proposes a Lightweight Adaptive Privacy Allocation (LAPA) strategy, which assigns personalized privacy budgets to devices in each aggregation round without transmitting any additional information beyond gradients, ensuring both privacy protection and aggregation efficiency. Furthermore, the Deep Deterministic Policy Gradient (DDPG) algorithm is employed to optimize the transmission power, in order to determine the optimal timing at which the adaptively attenuated artificial noise aligns with the communication noise, enabling an effective balance between DP and system utility. Finally, a reliable aggregation strategy is designed by integrating communication quality and data distribution characteristics, which improves aggregation performance while preserving privacy. Experimental results demonstrate that the personalized noise allocation and dynamic optimization strategy based on LAPA proposed in this paper enhances convergence performance while satisfying the privacy requirements of FL.

The right to be forgotten'' ensured by laws for user data privacy becomes increasingly important. Machine unlearning aims to efficiently remove the effect of certain data points on the trained model parameters so that it can be approximately the same as if one retrains the model from scratch. We propose to leverage projected noisy stochastic gradient descent for unlearning and establish its first approximate unlearning guarantee under the convexity assumption. Our approach exhibits several benefits, including provable complexity saving compared to retraining, and supporting sequential and batch unlearning. Both of these benefits are closely related to our new results on the infinite Wasserstein distance tracking of the adjacent (un)learning processes.

Statistical learning theory is the foundation of machine learning, providing theoretical bounds for the risk of models learned from a (single) training set, assumed to issue from an unknown probability distribution. In actual deployment, however, the data distribution may (and often does) vary, causing domain adaptation/generalization issues. In this paper we lay the foundations for a credal' theory of learning, using convex sets of probabilities (credal sets) to model the variability in the data-generating distribution. Such credal sets, we argue, may be inferred from a finite sample of training sets. Bounds are derived for the case of finite hypotheses spaces (both assuming realizability or not), as well as infinite model spaces, which directly generalize classical results.