It was first introduced to data analysis by Hoerl (1959) and later formulated in Hoerl and Kennard (1970b,a) for providing a robust solution to some of the persistent challenges encountered in traditional linear regression techniques; see Hoerl (1985) for a nice review. Emerging as a fundamental technique in predictive modeling, ridge regression addresses issues such as multicollinearity and overfitting, which commonly afflict predictive models dealing with high-dimensional data. Since its inception, ridge regression's practical adoption persists due to its superior performance over the least-squares estimator in various scenarios, evident in applications across neuroscience, chemistry, biology, and economics; see Leonard et al. (2023), Zahrt et al. (2019), Otwinowski and Plotkin (2014), Giannone et al. (2021), and Abadie and Kasy (2019), among others, underscoring its empirical effectiveness. From a shrinkage perspective, the ridge estimator also dominates the least-squares solutions in the sense that its mean-squared errors (MSEs) can be smaller, which provides a reasonable explanation on the empirical effectiveness of ridge estimators. See Theobald (1974), Athey and Imbens (2019), Hastie (2020), Hansen (2022a), and a comprehensive introduction to ridge regression in van Wieringen (2023). The ridge estimator offers a closed-form expression that simplifies both theoretical and empirical analyses. It aligns with the dense modeling techniques of Giannone et al. (2021), which acknowledge the potential significance of all explanatory variables for prediction. Empirical studies, such as those in Giannone et al. (2021), indicate that dense models generally tend to outperform the sparse ones in out-of-sample economic prediction performance. Similarly, Abadie and Kasy (2019) find that the ridge estimators dominate the lasso and the pre-testing estimators in terms of the risks when the effects of different predictors on the dependent variable are "smoothly distributed".

By adopting a more flexible definition of unlearning and adjusting the model distribution to simulate training without the targeted data, approximate machine unlearning provides a less resource-demanding alternative to the more laborious exact unlearning methods. Yet, the unlearning completeness of target samples-even when the approximate algorithms are executed faithfully without external threats-remains largely unexamined, raising questions about those approximate algorithms' ability to fulfill their commitment of unlearning during the lifecycle. In this paper, we introduce the task of Lifecycle Unlearning Commitment Management (LUCM) for approximate unlearning and outline its primary challenges. We propose an efficient metric designed to assess the sample-level unlearning completeness. Our empirical results demonstrate its superiority over membership inference techniques in two key areas: the strong correlation of its measurements with unlearning completeness across various unlearning tasks, and its computational efficiency, making it suitable for real-time applications. Additionally, we show that this metric is able to serve as a tool for monitoring unlearning anomalies throughout the unlearning lifecycle, including both under-unlearning and over-unlearning. We apply this metric to evaluate the unlearning commitments of current approximate algorithms. Our analysis, conducted across multiple unlearning benchmarks, reveals that these algorithms inconsistently fulfill their unlearning commitments due to two main issues: 1) unlearning new data can significantly affect the unlearning utility of previously requested data, and 2) approximate algorithms fail to ensure equitable unlearning utility across different groups. These insights emphasize the crucial importance of LUCM throughout the unlearning lifecycle. We will soon open-source our newly developed benchmark.

Classification of movement trajectories has many applications in transportation. Supervised neural models represent the current state-of-the-art. Recent security applications require this task to be rapidly employed in environments that may differ from the data used to train such models for which there is little training data. We provide a neuro-symbolic rule-based framework to conduct error correction and detection of these models to support eventual deployment in security applications. We provide a suite of experiments on several recent and state-of-the-art models and show an accuracy improvement of 1.7% over the SOTA model in the case where all classes are present in training and when 40% of classes are omitted from training, we obtain a 5.2% improvement (zero-shot) and 23.9% (few-shot) improvement over the SOTA model without resorting to retraining of the base model.

Monitoring calf behaviour continuously would be beneficial to identify routine practices (e.g., weaning, dehorning, etc.) that impact calf welfare in dairy farms. In that regard, accelerometer data collected from neck collars can be used along with Machine Learning models to classify calf behaviour automatically. Hand-crafted features are commonly used in Machine Learning models, while ROCKET and Catch22 features are specifically designed for time-series classification problems in related fields. This study aims to compare the performance of ROCKET and Catch22 features to Hand-Crafted features. 30 Irish Holstein Friesian and Jersey pre-weaned calves were monitored using accelerometer sensors allowing for 27.4 hours of annotated behaviors. Additional time-series were computed from the raw X, Y and Z-axis and split into 3-second time windows. ROCKET, Catch22 and Hand-Crafted features were calculated for each time window, and the dataset was then split into the train, validation and test sets. Each set of features was used to train three Machine Learning models (Random Forest, eXtreme Gradient Boosting, and RidgeClassifierCV) to classify six behaviours indicative of pre-weaned calf welfare (drinking milk, grooming, lying, running, walking and other). Models were tuned with the validation set, and the performance of each feature-model combination was evaluated with the test set. The best performance across the three models was obtained with ROCKET [average balanced accuracy +/- standard deviation] (0.70 +/- 0.07), followed by Catch22 (0.69 +/- 0.05), surpassing Hand-Crafted (0.65 +/- 0.034). The best balanced accuracy (0.77) was obtained with ROCKET and RidgeClassifierCV, followed by Catch22 and Random Forest (0.73). Thus, tailoring these approaches for specific behaviours and contexts will be crucial in advancing precision livestock farming and enhancing animal welfare on a larger scale.

Missing value imputation is a crucial preprocessing step for many machine learning problems. However, it is often considered as a separate subtask from downstream applications such as classification, regression, or clustering, and thus is not optimized together with them. We hypothesize that treating the imputation model and downstream task model together and optimizing over full pipelines will yield better results than treating them separately. Our work describes a novel AutoML technique for making downstream predictions with missing data that automatically handles preprocessing, model weighting, and selection during inference time, with minimal compute overhead. Specifically we develop M-DEW, a Dynamic missingness-aware Ensemble Weighting (DEW) approach, that constructs a set of two-stage imputation-prediction pipelines, trains each component separately, and dynamically calculates a set of pipeline weights for each sample during inference time. We thus extend previous work on dynamic ensemble weighting to handle missing data at the level of full imputation-prediction pipelines, improving performance and calibration on downstream machine learning tasks over standard model averaging techniques. M-DEW is shown to outperform the state-of-the-art in that it produces statistically significant reductions in model perplexity in 17 out of 18 experiments, while improving average precision in 13 out of 18 experiments.

Scarcity of labeled data is a common problem in supervised classification, since hand-labeling can be time consuming, expensive or hard to label; on the other hand, large amounts of unlabeled information can be found. The problem of scarcity of labeled data is even more notorious in hierarchical classification, because the data of a node is split among its children, which results in few instances associated to the deepest nodes of the hierarchy. In this work it is proposed the semi-supervised hierarchical multi-label classifier based on local information (SSHMC-BLI) which can be trained with labeled and unlabeled data to perform hierarchical classification tasks. The method can be applied to any type of hierarchical problem, here we focus on the most difficult case: hierarchies of DAG type, where the instances can be associated to multiple paths of labels which can finish in an internal node. SSHMC-BLI builds pseudo-labels for each unlabeled instance from the paths of labels of its labeled neighbors, while it considers whether the unlabeled instance is similar to its neighbors. Experiments on 12 challenging datasets from functional genomics show that making use of unlabeled along with labeled data can help to improve the performance of a supervised hierarchical classifier trained only on labeled data, even with statistical significance.

Parkinson's disease is a widespread neurodegenerative condition necessitating early diagnosis for effective intervention. This paper introduces an innovative method for diagnosing Parkinson's disease through the analysis of human EEG signals, employing a Support Vector Machine (SVM) classification model. this research presents novel contributions to enhance diagnostic accuracy and reliability. Our approach incorporates a comprehensive review of EEG signal analysis techniques and machine learning methods. Drawing from recent studies, we have engineered an advanced SVM-based model optimized for Parkinson's disease diagnosis. Utilizing cutting-edge feature engineering, extensive hyperparameter tuning, and kernel selection, our method achieves not only heightened diagnostic accuracy but also emphasizes model interpretability, catering to both clinicians and researchers. Moreover, ethical concerns in healthcare machine learning, such as data privacy and biases, are conscientiously addressed. We assess our method's performance through experiments on a diverse dataset comprising EEG recordings from Parkinson's disease patients and healthy controls, demonstrating significantly improved diagnostic accuracy compared to conventional techniques. In conclusion, this paper introduces an innovative SVM-based approach for diagnosing Parkinson's disease from human EEG signals. Building upon the IEEE framework and previous research, its novelty lies in the capacity to enhance diagnostic accuracy while upholding interpretability and ethical considerations for practical healthcare applications. These advances promise to revolutionize early Parkinson's disease detection and management, ultimately contributing to enhanced patient outcomes and quality of life.

Brain responses related to working memory originate from distinct brain areas and oscillate at different frequencies. EEG signals with high temporal correlation can effectively capture these responses. Therefore, estimating the functional connectivity of EEG for working memory protocols in different frequency bands plays a significant role in analyzing the brain dynamics with increasing memory and cognitive loads, which remains largely unexplored. The present study introduces a Bayesian structure learning algorithm to learn the functional connectivity of EEG in sensor space. Next, the functional connectivity graphs are taken as input to the graph convolutional network to classify the working memory loads. The intrasubject (subject-specific) classification performed on 154 subjects for six different verbal working memory loads produced the highest classification accuracy of 96% and average classification accuracy of 89%, outperforming state-of-the-art classification models proposed in the literature. Furthermore, the proposed Bayesian structure learning algorithm is compared with state-of-the-art functional connectivity estimation methods through intersubject and intrasubject statistical analysis of variance. The results also show that the alpha and theta bands have better classification accuracy than the beta band.

Machine learning algorithms emerge as a promising approach in energy fields, but its practical is hindered by data barriers, stemming from high collection costs and privacy concerns. This study introduces a novel federated learning (FL) framework based on XGBoost models, enabling safe collaborative modeling with accessible yet concealed data from multiple parties. Hyperparameter tuning of the models is achieved through Bayesian Optimization. To ascertain the merits of the proposed FL-XGBoost method, a comparative analysis is conducted between separate and centralized models to address a classical binary classification problem in geoenergy sector. The results reveal that the proposed FL framework strikes an optimal balance between privacy and accuracy. FL models demonstrate superior accuracy and generalization capabilities compared to separate models, particularly for participants with limited data or low correlation features and offers significant privacy benefits compared to centralized model. The aggregated optimization approach within the FL agreement proves effective in tuning hyperparameters. This study opens new avenues for assessing unconventional reservoirs through collaborative and privacy-preserving FL techniques.

MTL is a learning paradigm that effectively leverages both task-specific and shared information to address multiple related tasks simultaneously. In contrast to STL, MTL offers a suite of benefits that enhance both the training process and the inference efficiency. MTL's key advantages encompass streamlined model architecture, performance enhancement, and cross-domain generalizability. Over the past twenty years, MTL has become widely recognized as a flexible and effective approach in various fields, including CV, NLP, recommendation systems, disease prognosis and diagnosis, and robotics. This survey provides a comprehensive overview of the evolution of MTL, encompassing the technical aspects of cutting-edge methods from traditional approaches to deep learning and the latest trend of pretrained foundation models. Our survey methodically categorizes MTL techniques into five key areas: regularization, relationship learning, feature propagation, optimization, and pre-training. This categorization not only chronologically outlines the development of MTL but also dives into various specialized strategies within each category. Furthermore, the survey reveals how the MTL evolves from handling a fixed set of tasks to embracing a more flexible approach free from task or modality constraints. It explores the concepts of task-promptable and -agnostic training, along with the capacity for ZSL, which unleashes the untapped potential of this historically coveted learning paradigm. Overall, we hope this survey provides the research community with a comprehensive overview of the advancements in MTL from its inception in 1997 to the present in 2023. We address present challenges and look ahead to future possibilities, shedding light on the opportunities and potential avenues for MTL research in a broad manner. This project is publicly available at https://github.com/junfish/Awesome-Multitask-Learning.