Recent works have demonstrated the effectiveness of machine learning (ML) techniques in detecting anxiety and stress using physiological signals, but it is unclear whether ML models are learning physiological features specific to stress. To address this ambiguity, we evaluated the generalizability of physiological features that have been shown to be correlated with anxiety and stress to high-arousal emotions. Specifically, we examine features extracted from electrocardiogram (ECG) and electrodermal (EDA) signals from the following three datasets: Anxiety Phases Dataset (APD), Wearable Stress and Affect Detection (WESAD), and the Continuously Annotated Signals of Emotion (CASE) dataset. We aim to understand whether these features are specific to anxiety or general to other high-arousal emotions through a statistical regression analysis, in addition to a within-corpus, cross-corpus, and leave-one-corpus-out cross-validation across instances of stress and arousal. We used the following classifiers: Support Vector Machines, LightGBM, Random Forest, XGBoost, and an ensemble of the aforementioned models. We found that models trained on an arousal dataset perform relatively well on a previously unseen stress dataset, and vice versa. Our experimental results suggest that the evaluated models may be identifying emotional arousal instead of stress. This work is the first cross-corpus evaluation across stress and arousal from ECG and EDA signals, contributing new findings about the generalizability of stress detection.

Recently, the selection of machine learning model based on only the data distribution without concerning the noise of the data. This study aims to distinguish, which models perform well under noisy data, and establish whether stacking machine learning models actually provide robustness to otherwise weak-to-noise models. The electrochemical data were tested with 12 standalone models and stacking model. This includes XGB, LGBM, RF, GB, ADA, NN, ELAS, LASS, RIDGE, SVM, KNN, DT, and the stacking model. It is found that linear models handle noise well with the average error of (slope) to 1.75 F g-1 up to error per 100% percent noise added; but it suffers from prediction accuracy due to having an average of 60.19 F g-1 estimated at minimal error at 0% noise added. Tree-based models fail in terms of noise handling (average slope is 55.24 F g-1 at 100% percent noise), but it can provide higher prediction accuracy (lowest error of 23.9 F g-1) than that of linear. To address the controversial between prediction accuracy and error handling, the stacking model was constructed, which is not only show high accuracy (intercept of 25.03 F g-1), but it also exhibits good noise handling (slope of 43.58 F g-1), making stacking models a relatively low risk and viable choice for beginner and experienced machine learning research in electrochemistry. Even though neural networks (NN) are gaining popularity in the electrochemistry field. However, this study presents that NN is not suitable for electrochemical data, and improper tuning resulting in a model that is susceptible to noise. Thus, STACK models should provide better benefits in that even with untuned base models, they can achieve an accurate and noise-tolerant model. Overall, this work provides insight into machine learning model selection for electrochemical data, which should aid the understanding of data science in chemistry context.

Semi-structured regression models enable the joint modeling of interpretable structured and complex unstructured feature effects. The structured model part is inspired by statistical models and can be used to infer the input-output relationship for features of particular importance. The complex unstructured part defines an arbitrary deep neural network and thereby provides enough flexibility to achieve competitive prediction performance. While these models can also account for aleatoric uncertainty, there is still a lack of work on accounting for epistemic uncertainty. In this paper, we address this problem by presenting a Bayesian approximation for semi-structured regression models using subspace inference. To this end, we extend subspace inference for joint posterior sampling from a full parameter space for structured effects and a subspace for unstructured effects. Apart from this hybrid sampling scheme, our method allows for tunable complexity of the subspace and can capture multiple minima in the loss landscape. Numerical experiments validate our approach's efficacy in recovering structured effect parameter posteriors in semi-structured models and approaching the full-space posterior distribution of MCMC for increasing subspace dimension. Further, our approach exhibits competitive predictive performance across simulated and real-world datasets.

When selecting data for training large-scale models, standard practice is to filter for examples that match human notions of data quality. Such filtering yields qualitatively clean datapoints that intuitively should improve model behavior. However, in practice the opposite can often happen: we find that selecting according to similarity with "high quality" data sources may not increase (and can even hurt) performance compared to randomly selecting data. To develop better methods for selecting data, we start by framing dataset selection as an optimization problem that we can directly solve for: given target tasks, a learning algorithm, and candidate data, select the subset that maximizes model performance. This framework thus avoids handpicked notions of data quality, and instead models explicitly how the learning process uses train datapoints to predict on the target tasks. Our resulting method greatly improves language model (LM) performance on both pre-specified tasks and previously unseen tasks. Specifically, choosing target tasks representative of standard LM problems and evaluating on diverse held-out benchmarks, our selected datasets provide a 2x compute multiplier over baseline methods.

Consider the nonparametric logistic regression problem. In the logistic regression, we usually consider the maximum likelihood estimator, and the excess risk is the expectation of the Kullback-Leibler (KL) divergence between the true and estimated conditional class probabilities. However, in the nonparametric logistic regression, the KL divergence could diverge easily, and thus, the convergence of the excess risk is difficult to prove or does not hold. Several existing studies show the convergence of the KL divergence under strong assumptions. In most cases, our goal is to estimate the true conditional class probabilities. Thus, instead of analyzing the excess risk itself, it suffices to show the consistency of the maximum likelihood estimator in some suitable metric. In this paper, using a simple unified approach for analyzing the nonparametric maximum likelihood estimator (NPMLE), we directly derive the convergence rates of the NPMLE in the Hellinger distance under mild assumptions. Although our results are similar to the results in some existing studies, we provide simple and more direct proofs for these results. As an important application, we derive the convergence rates of the NPMLE with deep neural networks and show that the derived rate nearly achieves the minimax optimal rate.

This paper proposes a novel contact and wearable sensing system for estimating the upper body posture and joint angles (ankle, knee, and hip) of the human body using foot pressure distribution information obtained from a sensor attached to the plantar region. In the proposed estimation method, sensors are installed only on the plantar region, which is the end of the human body and the point of contact with the environment. The posture and joint angles of other parts of the body are estimated using only this information. As a contact and wearable sensor, the proposed system differs from previous measurement systems in the sense that the sensor does not need to be placed near the target joint or body. The estimation was carried out using a multivariate linear regression model with the foot pressure distribution as the input and the joint angle or posture as the output. The results reveal that it is possible to estimate the posture and joint angles of the human body from foot pressure distribution information (R2$\fallingdotseq$0.9). The proposed estimation method was validated by morphological computation to confirm that it is enabled by foot morphology. The validation approach compared the estimation accuracy achieved when an object was interposed between the foot pressure distribution sensor and the plantar region and the morphological relationship of the plantar region to the environment varied. The results reveal that there is a significant difference in the estimation accuracy between cases with and without an intervening object, suggesting that the morphology of the plantar region contributes to the estimation. Furthermore, the proposed estimation method is considered as physical reservoir computing, wherein the human foot is used as a computational resource.

Transfer learning for nonparametric regression is considered. We first study the non-asymptotic minimax risk for this problem and develop a novel estimator called the confidence thresholding estimator, which is shown to achieve the minimax optimal risk up to a logarithmic factor. Our results demonstrate two unique phenomena in transfer learning: auto-smoothing and super-acceleration, which differentiate it from nonparametric regression in a traditional setting. We then propose a data-driven algorithm that adaptively achieves the minimax risk up to a logarithmic factor across a wide range of parameter spaces. Simulation studies are conducted to evaluate the numerical performance of the adaptive transfer learning algorithm, and a real-world example is provided to demonstrate the benefits of the proposed method.

This study introduces the Supervised Magnitude-Altitude Scoring (SMAS) methodology, a machine learning-based approach, for analyzing gene expression data obtained from nonhuman primates (NHPs) infected with Ebola virus (EBOV). We utilize a comprehensive dataset of NanoString gene expression profiles from Ebola-infected NHPs, deploying the SMAS system for nuanced host-pathogen interaction analysis. SMAS effectively combines gene selection based on statistical significance and expression changes, employing linear classifiers such as logistic regression to accurately differentiate between RT-qPCR positive and negative NHP samples. A key finding of our research is the identification of IFI6 and IFI27 as critical biomarkers, demonstrating exceptional predictive performance with 100% accuracy and Area Under the Curve (AUC) metrics in classifying various stages of Ebola infection. Alongside IFI6 and IFI27, genes, including MX1, OAS1, and ISG15, were significantly upregulated, highlighting their essential roles in the immune response to EBOV. Our results underscore the efficacy of the SMAS method in revealing complex genetic interactions and response mechanisms during EBOV infection. This research provides valuable insights into EBOV pathogenesis and aids in developing more precise diagnostic tools and therapeutic strategies to address EBOV infection in particular and viral infection in general.

The study proposes the reformulation of offline reinforcement learning as a regression problem that can be solved with decision trees. Aiming to predict actions based on input states, return-to-go (RTG), and timestep information, we observe that with gradient-boosted trees, the agent training and inference are very fast, the former taking less than a minute. Despite the simplification inherent in this reformulated problem, our agent demonstrates performance that is at least on par with established methods. This assertion is validated by testing it across standard datasets associated with D4RL Gym-MuJoCo tasks. We further discuss the agent's ability to generalize by testing it on two extreme cases, how it learns to model the return distributions effectively even with highly skewed expert datasets, and how it exhibits robust performance in scenarios with sparse/delayed rewards.

This study preprocessed 2000-2019 energy consumption data for 46 key Sichuan industries using matrix normalization. DBSCAN clustering identified 16 feature classes to objectively group industries. Penalized regression models were then applied for their advantages in overfitting control, high-dimensional data processing, and feature selection - well-suited for the complex energy data. Results showed the second cluster around coal had highest emissions due to production needs. Emissions from gasoline-focused and coke-focused clusters were also significant. Based on this, emission reduction suggestions included clean coal technologies, transportation management, coal-electricity replacement in steel, and industry standardization. The research introduced unsupervised learning to objectively select factors and aimed to explore new emission reduction avenues. In summary, the study identified industry groupings, assessed emissions drivers, and proposed scientific reduction strategies to better inform decision-making using algorithms like DBSCAN and penalized regression models.