Toward the Integration of Machine Learning and Molecular Modeling for Designing Drug Delivery Nanocarriers.

The pioneering work on liposomes in the 1960s and subsequent research in controlled drug release systems significantly advances the development of nanocarriers (NCs) for drug delivery. This field is evolved to include a diverse array of nanocarriers such as liposomes, polymeric nanoparticles, dendrimers, and more, each tailored to specific therapeutic applications. Despite significant achievements, the clinical translation of nanocarriers is limited, primarily due to the low efficiency of drug delivery and an incomplete understanding of nanocarrier interactions with biological systems. Addressing these challenges requires interdisciplinary collaboration and a deep understanding of the nano-bio interface. To enhance nanocarrier design, scientists employ both physics-based and data-driven models. Physics-based models provide detailed insights into chemical reactions and interactions at atomic and molecular scales, while data-driven models leverage machine learning to analyze large datasets and uncover hidden mechanisms. The integration of these models presents challenges such as harmonizing different modeling approaches and ensuring model validation and generalization across biological systems. However, this integration is crucial for developing effective and targeted nanocarrier systems. By integrating these approaches with enhanced data infrastructure, explainable AI, computational advances, and machine learning potentials, researchers can develop innovative nanomedicine solutions, ultimately improving therapeutic outcomes.

Data-driven prediction of spinal cord injury recovery: An exploration of current status and future perspectives.

Spinal Cord Injury (SCI) presents a significant challenge in rehabilitation medicine, with recovery outcomes varying widely among individuals. Machine learning (ML) is a promising approach to enhance the prediction of recovery trajectories, but its integration into clinical practice requires a thorough understanding of its efficacy and applicability. We systematically reviewed the current literature on data-driven models of SCI recovery prediction. The included studies were evaluated based on a range of criteria assessing the approach, implementation, input data preferences, and the clinical outcomes aimed to forecast. We observe a tendency to utilize routinely acquired data, such as International Standards for Neurological Classification of SCI (ISNCSCI), imaging, and demographics, for the prediction of functional outcomes derived from the Spinal Cord Independence Measure (SCIM) III and Functional Independence Measure (FIM) scores with a focus on motor ability. Although there has been an increasing interest in data-driven studies over time, traditional machine learning architectures, such as linear regression and tree-based approaches, remained the overwhelmingly popular choices for implementation. This implies ample opportunities for exploring architectures addressing the challenges of predicting SCI recovery, including techniques for learning from limited longitudinal data, improving generalizability, and enhancing reproducibility. We conclude with a perspective, highlighting possible future directions for data-driven SCI recovery prediction and drawing parallels to other application fields in terms of diverse data types (imaging, tabular, sequential, multimodal), data challenges (limited, missing, longitudinal data), and algorithmic needs (causal inference, robustness).

Blood Glucose Prediction from Nutrition Analytics in Type 1 Diabetes: A Review.

INTRODUCTION: Type 1 Diabetes (T1D) affects over 9 million worldwide and necessitates meticulous self-management for blood glucose (BG) control. Utilizing BG prediction technology allows for increased BG control and a reduction in the diabetes burden caused by self-management requirements. This paper reviews BG prediction models in T1D, which include nutritional components. METHOD: A systematic search, utilizing the PRISMA guidelines, identified articles focusing on BG prediction algorithms for T1D that incorporate nutritional variables. Eligible studies were screened and analyzed for model type, inclusion of additional aspects in the model, prediction horizon, patient population, inputs, and accuracy. RESULTS: The study categorizes 138 blood glucose prediction models into data-driven (54%), physiological (14%), and hybrid (33%) types. Prediction horizons of ≤30 min are used in 36% of models, 31-60 min in 34%, 61-90 min in 11%, 91-120 min in 10%, and >120 min in 9%. Neural networks are the most used data-driven technique (47%), and simple carbohydrate intake is commonly included in models (data-driven: 72%, physiological: 52%, hybrid: 67%). Real or free-living data are predominantly used (83%). CONCLUSION: The primary goal of blood glucose prediction in T1D is to enable informed decisions and maintain safe BG levels, considering the impact of all nutrients for meal planning and clinical relevance.

Robust clustering-based hybrid technique enabling reliable reservoir water quality prediction with uncertainty quantification and spatial analysis.

Machine learning methodology has recently been considered a smart and reliable way to monitor water quality parameters in aquatic environments like reservoirs and lakes. This study employs both individual and hybrid-based techniques to boost the accuracy of dissolved oxygen (DO) and chlorophyll-a (Chl-a) predictions in the Wadi Dayqah Dam located in Oman. At first, an AAQ-RINKO device (CTD+ sensor) was used to collect water quality parameters from different locations and varying depths in the reservoir. Second, the dataset is segmented into homogeneous clusters based on DO and Chl-a parameters by leveraging an optimized K-means algorithm, facilitating precise estimations. Third, ten sophisticated variational-individual data-driven models, namely generalized regression neural network (GRNN), random forest (RF), gaussian process regression (GPR), decision tree (DT), least-squares boosting (LSB), bayesian ridge (BR), support vector regression (SVR), K-nearest neighbors (KNN), multilayer perceptron (MLP), and group method of data handling (GMDH) are employed to estimate DO and Chl-a concentrations. Fourth, to improve prediction accuracy, bayesian model averaging (BMA), entropy weighted (EW), and a new enhanced clustering-based hybrid technique called Entropy-ORNESS are employed to combine model outputs. The Entropy-ORNESS method incorporates a Genetic Algorithm (GA) to determine optimal weights and then combine them with EW weights. Finally, the inclusion of bootstrapping techniques introduces a stochastic assessment of model uncertainty, resulting in a robust estimator model. In the validation phase, the Entropy-ORNESS technique outperforms the independent models among the three fusion-based methods, yielding R2 values of 0.92 and 0.89 for DO and Chl-a clusters, respectively. The proposed hybrid-based methodology demonstrates reduced uncertainty compared to single data-driven models and two combination frameworks, with uncertainty levels of 0.24% and 1.16% for cluster 1 of DO and cluster 2 of Chl-a parameters. As a highlight point, the spatial analysis of DO and Chl-a concentrations exhibit similar pattern variations across varying depths of the dam according to the comparison of field measurements with the best hybrid technique, in which DO concentration values notably decrease during warmer seasons. These findings collectively underscore the potential of the upgraded weighted-based hybrid approach to provide more accurate estimations of DO and Chl-a concentrations in dynamic aquatic environments.

A reduced order model formulation for left atrium flow: an atrial fibrillation case.

A data-driven reduced order model (ROM) based on a proper orthogonal decomposition-radial basis function (POD-RBF) approach is adopted in this paper for the analysis of blood flow dynamics in a patient-specific case of atrial fibrillation (AF). The full order model (FOM) is represented by incompressible Navier-Stokes equations, discretized with a finite volume (FV) approach. Both the Newtonian and the Casson's constitutive laws are employed. The aim is to build a computational tool able to efficiently and accurately reconstruct the patterns of relevant hemodynamics indices related to the stasis of the blood in a physical parametrization framework including the cardiac output in the Newtonian case and also the plasma viscosity and the hematocrit in the non-Newtonian one. Many FOM-ROM comparisons are shown to analyze the performance of our approach as regards errors and computational speed-up.

Data-driven Stochastic Model for Quantifying the Interplay Between Amyloid-beta and Calcium Levels in Alzheimer's Disease.

The abnormal aggregation of extracellular amyloid-ß(Aß) in senile plaques resulting in calcium Ca+2 dyshomeostasis is one of the primary symptoms of Alzheimer's disease (AD). Significant research efforts have been devoted in the past to better understand the underlying molecular mechanisms driving Aß deposition and Ca+2 dysregulation. Importantly, synaptic impairments, neuronal loss, and cognitive failure in AD patients are all related to the buildup of intraneuronal Aß accumulation. Moreover, increasing evidence show a feed-forward loop between Aß and Ca+2 levels, i.e. Aß disrupts neuronal Ca+2 levels, which in turn affects the formation of Aß. To better understand this interaction, we report a novel stochastic model where we analyze the positive feedback loop between Aß and Ca+2 using ADNI data. A good therapeutic treatment plan for AD requires precise predictions. Stochastic models offer an appropriate framework for modelling AD since AD studies are observational in nature and involve regular patient visits. The etiology of AD may be described as a multi-state disease process using the approximate Bayesian computation method. So, utilizing ADNI data from 2-year visits for AD patients, we employ this method to investigate the interplay between Aß and Ca+2 levels at various disease development phases. Incorporating the ADNI data in our physics-based Bayesian model, we discovered that a sufficiently large disruption in either Aß metabolism or intracellular Ca+2 homeostasis causes the relative growth rate in both Ca+2 and Aß, which corresponds to the development of AD. The imbalance of Ca+2 ions causes Aß disorders by directly or indirectly affecting a variety of cellular and subcellular processes, and the altered homeostasis may worsen the abnormalities of Ca+2 ion transportation and deposition. This suggests that altering the Ca+2 balance or the balance between Aß and Ca+2 by chelating them may be able to reduce disorders associated with AD and open up new research possibilities for AD therapy.

Learning dynamical models of single and collective cell migration: a review.

Single and collective cell migration are fundamental processes critical for physiological phenomena ranging from embryonic development and immune response to wound healing and cancer metastasis. To understand cell migration from a physical perspective, a broad variety of models for the underlying physical mechanisms that govern cell motility have been developed. A key challenge in the development of such models is how to connect them to experimental observations, which often exhibit complex stochastic behaviours. In this review, we discuss recent advances in data-driven theoretical approaches that directly connect with experimental data to infer dynamical models of stochastic cell migration. Leveraging advances in nanofabrication, image analysis, and tracking technology, experimental studies now provide unprecedented large datasets on cellular dynamics. In parallel, theoretical efforts have been directed towards integrating such datasets into physical models from the single cell to the tissue scale with the aim of conceptualising the emergent behaviour of cells. We first review how this inference problem has been addressed in both freely migrating and confined cells. Next, we discuss why these dynamics typically take the form of underdamped stochastic equations of motion, and how such equations can be inferred from data. We then review applications of data-driven inference and machine learning approaches to heterogeneity in cell behaviour, subcellular degrees of freedom, and to the collective dynamics of multicellular systems. Across these applications, we emphasise how data-driven methods can be integrated with physical active matter models of migrating cells, and help reveal how underlying molecular mechanisms control cell behaviour. Together, these data-driven approaches are a promising avenue for building physical models of cell migration directly from experimental data, and for providing conceptual links between different length-scales of description.

Data-driven evolution of water quality models: An in-depth investigation of innovative outlier detection approaches-A case study of Irish Water Quality Index (IEWQI) model.

Recently, there has been a significant advancement in the water quality index (WQI) models utilizing data-driven approaches, especially those integrating machine learning and artificial intelligence (ML/AI) technology. Although, several recent studies have revealed that the data-driven model has produced inconsistent results due to the data outliers, which significantly impact model reliability and accuracy. The present study was carried out to assess the impact of data outliers on a recently developed Irish Water Quality Index (IEWQI) model, which relies on data-driven techniques. To the author's best knowledge, there has been no systematic framework for evaluating the influence of data outliers on such models. For the purposes of assessing the outlier impact of the data outliers on the water quality (WQ) model, this was the first initiative in research to introduce a comprehensive approach that combines machine learning with advanced statistical techniques. The proposed framework was implemented in Cork Harbour, Ireland, to evaluate the IEWQI model's sensitivity to outliers in input indicators to assess the water quality. In order to detect the data outlier, the study utilized two widely used ML techniques, including Isolation Forest (IF) and Kernel Density Estimation (KDE) within the dataset, for predicting WQ with and without these outliers. For validating the ML results, the study used five commonly used statistical measures. The performance metric (R2) indicates that the model performance improved slightly (R2 increased from 0.92 to 0.95) in predicting WQ after removing the data outlier from the input. But the IEWQI scores revealed that there were no statistically significant differences among the actual values, predictions with outliers, and predictions without outliers, with a 95 % confidence interval at p < 0.05. The results of model uncertainty also revealed that the model contributed <1 % uncertainty to the final assessment results for using both datasets (with and without outliers). In addition, all statistical measures indicated that the ML techniques provided reliable results that can be utilized for detecting outliers and their impacts on the IEWQI model. The findings of the research reveal that although the data outliers had no significant impact on the IEWQI model architecture, they had moderate impacts on the rating schemes' of the model. This finding indicated that detecting the data outliers could improve the accuracy of the IEWQI model in rating WQ as well as be helpful in mitigating the model eclipsing problem. In addition, the results of the research provide evidence of how the data outliers influenced the data-driven model in predicting WQ and reliability, particularly since the study confirmed that the IEWQI model's could be effective for accurately rating WQ despite the presence of the data outliers in the input. It could occur due to the spatio-temporal variability inherent in WQ indicators. However, the research assesses the influence of data input outliers on the IEWQI model and underscores important areas for future investigation. These areas include expanding temporal analysis using multi-year data, examining spatial outlier patterns, and evaluating detection methods. Moreover, it is essential to explore the real-world impacts of revised rating categories, involve stakeholders in outlier management, and fine-tune model parameters. Analysing model performance across varying temporal and spatial resolutions and incorporating additional environmental data can significantly enhance the accuracy of WQ assessment. Consequently, this study offers valuable insights to strengthen the IEWQI model's robustness and provides avenues for enhancing its utility in broader WQ assessment applications. Moreover, the study successfully adopted the framework for evaluating how data input outliers affect the data-driven model, such as the IEWQI model. The current study has been carried out in Cork Harbour for only a single year of WQ data. The framework should be tested across various domains for evaluating the response of the IEWQI model's in terms of the spatio-temporal resolution of the domain. Nevertheless, the study recommended that future research should be conducted to adjust or revise the IEWQI model's rating schemes and investigate the practical effects of data outliers on updated rating categories. However, the study provides potential recommendations for enhancing the IEWQI model's adaptability and reveals its effectiveness in expanding its applicability in more general WQ assessment scenarios.

A supervised machine learning approach for the prediction of antioxidant activities of Amaranthus viridis seed.

This research aimed at modelling and predicting the antioxidant activities of Amaranthus viridis seed extract using four (4) data-driven models. Artificial Neural Network (ANN), Support Vector Machine (SVM), k-nearest Neighbour (k-NN), and Decision Tree (DT) were used as modelling algorithms for the construction of a non-linear empirical model to predict the antioxidant properties of Amaranthus viridis seed extract. Datasets for the modelling operation were obtained from a Box Behnken design while the hyperparameters of the ANN, SVM, k-NN and DT were determined using a 10-fold cross-validation technique. Among the Machine Learning algorithms, DT was observed to exhibit excellent performance and outperformed other Machine Learning algorithms in predicting the antioxidant activities of the seed extract, with a sensitivity of 0.867, precision of 0.928, area under the curve of 0.979, root mean square error of 0.184 and correlation coefficient of 0.9878. It was closely followed by ANN which was used to analyze and explain in detail the effect of the independent variables on the antioxidant activities of the seed extracts. This result affirmed the suitability of DT in predicting the antioxidant activities of Amaranthus viridis.

Dynamic modeling of photoacoustic sensor data to classify human blood samples.

The photoacoustic effect is an attractive tool for diagnosis in several biomedical applications. Analyzing photoacoustic signals, however, is challenging to provide qualitative results in an automated way. In this work, we introduce a dynamic modeling scheme of photoacoustic sensor data to classify blood samples according to their physiological status. Thirty-five whole human blood samples were studied with a state-space model estimated by a subspace method. Furthermore, the samples are classified using the model parameters and the linear discriminant analysis algorithm. The classification performance is compared with time- and frequency-domain features and an autoregressive-moving-average model. As a result, the proposed analysis can predict five blood classes: healthy women and men, microcytic and macrocytic anemia, and leukemia. Our findings indicate that the proposed method outperforms conventional signal processing techniques to analyze photoacoustic data for medical diagnosis. Hence, the method is a promising tool in point-of-care devices to detect hematological diseases in clinical scenarios.

Machine learning for modeling N2O emissions from wastewater treatment plants: Aligning model performance, complexity, and interpretability.

Nitrous oxide (N2O) emissions may account for up to 80 % of a wastewater treatment plant's (WWTP) total carbon footprint. Given the complexity of the pathways involved, estimating N2O emissions through mechanistic models still often fails to precisely depict process dynamics. Alternatively, data-driven methods for predicting N2O emissions hold substantial potential. However, so far, a comprehensive approach is still overlooked, impeding the advancement of full-scale application. Therefore, this study develops a comprehensive approach for using machine learning to perform online process modeling of N2O emissions. The approach is tested on a long-term N2O emission dataset from a full-scale WWTP. Uniquely, the proposed approach emphasizes not just model accuracy, but it also considers model complexity, computational speed, and interpretability, equipping operators with the insights needed for informed corrective actions. Algorithms with varying levels of complexity and interpretability including k-Nearest Neighbors (kNN), decision trees, ensemble learning models, and deep neural networks (DNN) were considered. Furthermore, a parametric multivariate outlier removal method was adjusted to account for data statistical distributions, significantly reducing data loss. By employing an effective feature selection methodology, a trade-off between data acquisition, model performance, and complexity was found, reducing the number of features by 40 % and decreasing data collection cost, model complexity and computational burden without significant effect on modeling accuracy. The best performing models are kNN (R2 = 0.88), AdaBoost (R2 = 0.94), and DNN (R2 = 0.90). Feature importance of models was analyzed and compared with process knowledge to test interpretability, guiding N2O mitigation decisions.

Rasterizing CO2 emissions and characterizing their trends via an enhanced population-light index at multiple scales in China during 2013-2019.

Climate change caused by CO2 emissions (CE) has received widespread global concerns. Obtaining precision CE data is necessary for achieving carbon peak and carbon neutrality. Significant deficiencies of existing CE datasets such as coarse spatial resolution and low precision can hardly meet the actual requirements. An enhanced population-light index (RPNTL) was developed in this study, which integrates the Nighttime Light Digital Number (DN) Value from the National Polar-orbiting Partnership (NPP) Visible Infrared Imaging Radiometer Suite (VIIRS) and population density to improve CE estimation accuracy. The CE from the Carbon Emission Accounts & Datasets (CEADS) was divided into three sectors, namely urban, industrial, and rural, to differentiate the heterogeneity of CE in each sector. The ordinary least square (OLS), geographically weighted regression (GWR), temporally weighted regression (TWR), and geographically and temporally weighted regression (GTWR) models were employed to establish the quantitative relationship between RPNTL and CE for each sector. The optimal model was determined through model comparison and precision evaluation and was utilized to rasterize CE for urban, industrial, and rural areas. Additionally, hot spot analysis, trend analysis, and standard deviation ellipses were introduced to demonstrate the spatiotemporal dynamic characteristics of CE at multiple scales. The performance of the GTWR outperformed other methods in estimating CE. The enhanced RPNTL demonstrated a higher coefficient of determination (R2 = 0.95) than the NTL (R2 = 0.92) in predicting CE, particularly in rural regions where the R2 value increased from 0.76 to 0.81. From 2013 to 2019, high CE was observed in eastern and northern China, while a decreasing trend was detected in northeastern China and Chengdu-Chongqing. Conversely, the Yangtze River Delta, Pearl River Delta, Fenwei Plain, and Henan Province showed an increasing trend. The center of gravity for industrial and rural CE is shifting towards western regions, whereas that for urban CE is moving northward. This study provides valuable insights for decision-making on CE control.

Characterization of a New Silk Sericin-Based Hydrogel for Water Retention in Soil.

Hydrogel-type absorbent materials are currently a technological alternative for improving water retention in the soil and reducing nutrient loss by leaching and evaporation. This study aimed to evaluate the application of a new hydrogel based on silk sericin (SS) as a water retention material in soil. The morphology of the hydrogel was characterized using Scanning Electron Microscopy (SEM), and its impact on moisture retention in sandy loam soil (SLS) under different levels of matric pressure (MP) was evaluated. Additionally, water content data were collected over time for both SLS and SLS with hydrogel (SLS + H), and the data were used to fit predictive models. The results indicate that the hydrogel had a porous morphology that promoted water retention and soil release. Under a MP of 0.3 bar, the use of the hydrogel increased water retention by 44.70% with respect to that of SLS. The predictive models developed were adequately adjusted to the behavior of the moisture data over time and evidenced the incidence of the absorbent material on the dynamics of the moisture content in the soil. Therefore, these models could be useful for facilitating subsequent simulations or for designing automatic soil moisture control systems oriented to smart farming.

Data-driven estimation of nitric oxide emissions from global soils based on dominant vegetation covers.

Soils are a major source of global nitric oxide (NO) emissions. However, estimates of soil NO emissions have large uncertainties due to limited observations and multifactorial impacts. Here, we mapped global soil NO emissions, integrating 1356 in-situ NO observations from globally distributed sites with high-resolution climate, soil, and management practice data. We then calculated global and national total NO budgets and revealed the contributions of cropland, grassland, and forest to global soil NO emissions at the national level. The results showed that soil NO emissions were explained mainly by N input, water input and soil pH. Total above-soil NO emissions of the three vegetation cover types were 9.4 Tg N year-1 in 2014, including 5.9 Tg N year-1 (1.04, 95% confidence interval [95% CI]: 0.09-1.99 kg N ha-1 year-1 ) emitted from forest, 1.7 Tg N year-1 (0.68, 95% CI: 0.10-1.26 kg N ha-1 year-1 ) from grassland, and 1.8 Tg N year-1 (0.98, 95% CI: 0.42-1.53 kg N ha-1 year-1 ) from cropland. Soil NO emissions in approximately 57% of 213 countries surveyed were dominated by forests. Our results provide updated inventories of global and national soil NO emissions based on robust data-driven models. These estimates are critical to guiding the mitigation of soil NO emissions and can be used in combination with biogeochemical models.

Direct and indirect simulating and projecting hydrological drought using a supervised machine learning method.

There is a trend in using Artificial Intelligence methods as simulation tools in different aspects of hydrology, including river discharge simulations, drought predictions, and crop yield simulations. The motivation of this work was to assess two various concepts in applying these methods in simulations and projections of hydrological drought. In this study, Standardized Runoff Index (SRI) was simulated and projected using Artificial Neural Networks (ANNs). Maximum and minimum temperature, precipitation, and meteorological drought indicators (the Standardized Precipitation Index (SPI)) were selected as predictors. A direct approach (directly simulating and projecting SRI) and an indirect approach (simulating and projecting river discharge, then calculating SRI) were assessed. Our results show that the indirect approach performs better than the direct approach in simulations of SRI in four discharge stations in the Odra River Basin (a transboundary river basin in Central Europe) from 2000 to 2019. Moreover, a considerable difference between these two approaches was detected in projections of hydrological drought under the RCP8.5 emission scenario for two horizons (near future: 2021-2040, and far future: 2041-2060). Based on the run theory, both approaches show somewhat similar drought conditions for future projections.

A comparative study of black-box and white-box data-driven methods to predict landfill leachate permeability.

Due to the dynamic and complexity of leachate percolation within municipal solid waste (MSW), planning and operation of solid waste management systems are challenging for decision-makers. In this regard, data-driven methods can be considered robust approaches to modeling this problem. In this paper, three black-box data-driven models, including artificial neural networks (ANN), adaptive neuro-fuzzy inference systems (ANFIS), and support vector regression (SVR), and also three white-box data-driven models, including the M5 model tree (M5MT), classification and regression trees (CART), and group method of data handling (GMDH), were developed for modeling and predicting landfill leachate permeability ([Formula: see text]). Based on a previous study conducted by Ghasemi et al. (2021), [Formula: see text] can be formulated as a function of impermeable sheets ([Formula: see text]) and copper pipes ([Formula: see text]). Hence, in the present study, [Formula: see text] and [Formula: see text] were adopted as input variables for the prediction of [Formula: see text] and evaluated for the performance of the suggested black-box and white-box data-driven models. Scatter plots and statistical indices such as coefficient of determination (R2), root mean square error (RMSE), and mean absolute error (MAE) were used for qualitative and quantitative evaluations of the effectiveness of the suggested methods. The outcomes indicated all of the provided models successfully predicted [Formula: see text]. However, ANN and GMDH had higher accuracy between the proposed black-box and white-box data-driven models. ANN with R2 = 0.939, RMSE = 0.056, and MAE = 0.017 was marginally better than GMDH with R2 = 0.857, RMSE = 0.064, and MAE = 0.026 in the testing stage. Nevertheless, an explicit mathematical expression provided by GMDH to predict k was easier and more understandable than ANN.

A new RNN based machine learning model to forecast COVID-19 incidence, enhanced by the use of mobility data from the bike-sharing service in Madrid.

As a respiratory virus, COVID-19 propagates based on human-to-human interactions with positive COVID-19 cases. The temporal evolution of new COVID-19 infections depends on the existing number of COVID-19 infections and the people's mobility. This article proposes a new model to predict upcoming COVID-19 incidence values that combines both current and near-past incidence values together with mobility data. The model is applied to the city of Madrid (Spain). The city is divided into districts. The weekly COVID-19 incidence data per district is used jointly with a mobility estimation based on the number of rides reported by the bike-sharing service in the city of Madrid (BiciMAD). The model employs a Long Short-Term Memory (LSTM) Recurrent Neural Network (RNN) to detect temporal patterns for COVID-19 infections and mobility data, and combines the output of the LSTM layers into a dense layer that can learn the spatial patterns (the spread of the virus between districts). A baseline model that employs a similar RNN but only based on the COVID-19 confirmed cases with no mobility data is presented and used to estimate the model gain when adding mobility data. The results show that using the bike-sharing mobility estimation the proposed model increases the accuracy by 11.7% compared with the baseline model.

Doppler radar remote sensing of respiratory function.

Doppler radar remote sensing of torso kinematics can provide an indirect measure of cardiopulmonary function. Motion at the human body surface due to heart and lung activity has been successfully used to characterize such measures as respiratory rate and depth, obstructive sleep apnea, and even the identity of an individual subject. For a sedentary subject, Doppler radar can track the periodic motion of the portion of the body moving as a result of the respiratory cycle as distinct from other extraneous motions that may occur, to provide a spatial temporal displacement pattern that can be combined with a mathematical model to indirectly assess quantities such as tidal volume, and paradoxical breathing. Furthermore, it has been demonstrated that even healthy respiratory function results in distinct motion patterns between individuals that vary as a function of relative time and depth measures over the body surface during the inhalation/exhalation cycle. Potentially, the biomechanics that results in different measurements between individuals can be further exploited to recognize pathology related to lung ventilation heterogeneity and other respiratory diagnostics.

Application of data-driven models to predict the dimensions of flow separation zone.

In this research, the effect of a submerged multiple-vane system on the dimensions of flow separation zone (DFSZ) is assessed via 192 measured datasets. The vanes' shape comprised two segments, curved and flat plates which are located in the connection of main channel to the lateral intake channel with an angle of 55°. In this direction, a butterfly's array for the vanes' arrangement along with different main controlling factors such as distances of vanes along the flow (δl), degree of curvature (ß), and angles of attack to the local primary flow direction (θ) is utilized. Through capturing photos and utilizing AutoCAD and SURFER software, maximum relative length and width are calculated. Based on the experimental measurements, maximum percentage reduction of DFSZ, in comparison with the controlled test (without submerged vanes), is obtained with θ = 30°, ß = 34°, and δl = 10 cm with value of 78 and 76%, respectively. Moreover, several data-driven models, namely, gene expression programming (GEP), support vector regression (SVR), and a robust hybrid SVR with an ant colony optimization algorithm (ACO) (i.e., hybrid SVR-ACO model), are developed in order to predict DFSZ via the operative dimensionless variables realized by Spearman's rho and Pearson's coefficient processes. In accordance with the statistical metrics, model grading process, scatter plot, and the hybrid SVR(RBF)-ACO model are preferred as the best and most precise model to predict maximum relative length and width with a total grade (TG) of 6.75 and 5.8, respectively. The generated algebraic formula for DFSZ under the optimal scenario of GEP is equated with the corresponding measured ones and the results are within 0-10%.