scholarly journals Predicting Benzene Concentration Using Machine Learning and Time Series Algorithms

Mathematics ◽  
2020 ◽  
Vol 8 (12) ◽  
pp. 2205
Author(s):  
Luis Alfonso Menéndez García ◽  
Fernando Sánchez Lasheras ◽  
Paulino José García Nieto ◽  
Laura Álvarez de Prado ◽  
Antonio Bernardo Sánchez
Keyword(s):  
Machine Learning ◽  
Time Series ◽  
Moving Average ◽  
Environmental Pollutants ◽  
Multivariate Adaptive Regression Splines ◽  
Support Vector ◽  
Learning Models ◽  
Vector Autoregressive ◽  
Benzene Concentration ◽  
Machine Learning Models

Benzene is a pollutant which is very harmful to our health, so models are necessary to predict its concentration and relationship with other air pollutants. The data collected by eight stations in Madrid (Spain) over nine years were analyzed using the following regression-based machine learning models: multivariate linear regression (MLR), multivariate adaptive regression splines (MARS), multilayer perceptron neural network (MLP), support vector machines (SVM), autoregressive integrated moving-average (ARIMA) and vector autoregressive moving-average (VARMA) models. Benzene concentration predictions were made from the concentration of four environmental pollutants: nitrogen dioxide (NO2), nitrogen oxides (NOx), particulate matter (PM10) and toluene (C7H8), and the performance measures of the model were studied from the proposed models. In general, regression-based machine learning models are more effective at predicting than time series models.

scholarly journals Rice Crop Detection Using LSTM, Bi-LSTM, and Machine Learning Models from Sentinel-1 Time Series

2020 ◽  
Vol 12 (16) ◽  
pp. 2655 ◽  
Author(s):  
Hugo Crisóstomo de Castro Filho ◽  
Osmar Abílio de Carvalho Júnior ◽  
Osmar Luiz Ferreira de Carvalho ◽  
Pablo Pozzobon de Bem ◽  
Rebeca dos Santos de Moura ◽  
...  
Keyword(s):  
Machine Learning ◽  
Time Series ◽  
Rio Grande ◽  
Machine Learning Techniques ◽  
Support Vector ◽  
High Temporal Resolution ◽  
Rio Grande Do Sul ◽  
Learning Models ◽  
Free Data ◽  
Machine Learning Models

The Synthetic Aperture Radar (SAR) time series allows describing the rice phenological cycle by the backscattering time signature. Therefore, the advent of the Copernicus Sentinel-1 program expands studies of radar data (C-band) for rice monitoring at regional scales, due to the high temporal resolution and free data distribution. Recurrent Neural Network (RNN) model has reached state-of-the-art in the pattern recognition of time-sequenced data, obtaining a significant advantage at crop classification on the remote sensing images. One of the most used approaches in the RNN model is the Long Short-Term Memory (LSTM) model and its improvements, such as Bidirectional LSTM (Bi-LSTM). Bi-LSTM models are more effective as their output depends on the previous and the next segment, in contrast to the unidirectional LSTM models. The present research aims to map rice crops from Sentinel-1 time series (band C) using LSTM and Bi-LSTM models in West Rio Grande do Sul (Brazil). We compared the results with traditional Machine Learning techniques: Support Vector Machines (SVM), Random Forest (RF), k-Nearest Neighbors (k-NN), and Normal Bayes (NB). The developed methodology can be subdivided into the following steps: (a) acquisition of the Sentinel time series over two years; (b) data pre-processing and minimizing noise from 3D spatial-temporal filters and smoothing with Savitzky-Golay filter; (c) time series classification procedures; (d) accuracy analysis and comparison among the methods. The results show high overall accuracy and Kappa (>97% for all methods and metrics). Bi-LSTM was the best model, presenting statistical differences in the McNemar test with a significance of 0.05. However, LSTM and Traditional Machine Learning models also achieved high accuracy values. The study establishes an adequate methodology for mapping the rice crops in West Rio Grande do Sul.

scholarly journals A Triangulation Meta-Learning Framework for Imputing Missing Values in Weather Time Series

2021 ◽  
Vol 73 (4) ◽  
pp. 984-998
Author(s):  
Vinícius Henrique Antunes Alves ◽  
Marconi Arruda Pereira
Keyword(s):  
Machine Learning ◽  
Time Series ◽  
Missing Values ◽  
Support Vector ◽  
Learning Models ◽  
Inverse Distance Weighted ◽  
Distance Weighted ◽  
Meta Learning ◽  
Inverse Distance ◽  
Machine Learning Models

Machine learning and statistical methods can help model meteorological phenomena, especially in a context with many variables. However, it is not unusual that the measurement of those variables fails, generating data gaps and compromising data history analysis. The framework combines the predictions provided by three machine learning methods: decision trees, artificial neural networks and support vector machine, together with values calculated through five triangulation methods: arithmetic average, inverse distance weighted, optimized inverse distance weighted, optimized normal ratio and regional weight. Each machine learning algorithm generates eight regression models. One of the machine learning models makes predictions based only on the date. The remaining seven models make predictions based on one weather parameter (max. temperature, min. temperature, insolation, among others), in addition to the respective date. The triangulation methods use the climatic data from three neighboring cities to estimate the parameter of the target city. The generated dataset is, posteriorly, optimized by meta-learning algorithms. The results show that the additional information provided by the new machine learning models and the triangulation methods offered a significant increase in the accuracy of the imputed data. Moreover, the statistical analysis and coefficient of determination R² showed that the meta-learning model based on regression trees successfully combined the base-level outputs to generate outputs that best fill in the missing values of the time series studied in this paper.

scholarly journals Short-Term Electricity Generation Forecasting Using Machine Learning Algorithms: A Case Study of the Benin Electricity Community (C.E.B)

2021 ◽  
Vol 1 ◽  
Author(s):  
Agbassou Guenoupkati ◽  
Adekunlé Akim Salami ◽  
Mawugno Koffi Kodjo ◽  
Kossi Napo
Keyword(s):  
Machine Learning ◽  
Time Series ◽  
Linear Regression ◽  
Performance Metrics ◽  
Learning Algorithms ◽  
Machine Learning Algorithms ◽  
Support Vector ◽  
Learning Models ◽  
Short Term ◽  
Machine Learning Models

Time series forecasting in the energy sector is important to power utilities for decision making to ensure the sustainability and quality of electricity supply, and the stability of the power grid. Unfortunately, the presence of certain exogenous factors such as weather conditions, electricity price complicate the task using linear regression models that are becoming unsuitable. The search for a robust predictor would be an invaluable asset for electricity companies. To overcome this difficulty, Artificial Intelligence differs from these prediction methods through the Machine Learning algorithms which have been performing over the last decades in predicting time series on several levels. This work proposes the deployment of three univariate Machine Learning models: Support Vector Regression, Multi-Layer Perceptron, and the Long Short-Term Memory Recurrent Neural Network to predict the electricity production of Benin Electricity Community. In order to validate the performance of these different methods, against the Autoregressive Integrated Mobile Average and Multiple Regression model, performance metrics were used. Overall, the results show that the Machine Learning models outperform the linear regression methods. Consequently, Machine Learning methods offer a perspective for short-term electric power generation forecasting of Benin Electricity Community sources.

scholarly journals Application of Machine-Learning Models to Predict Tacrolimus Stable Dose in Renal Transplant Recipients

2017 ◽  
Vol 7 (1) ◽  
Author(s):  
Jie Tang ◽  
Rong Liu ◽  
Yue-Li Zhang ◽  
Mou-Ze Liu ◽  
Yong-Fang Hu ◽  
...  
Keyword(s):  
Machine Learning ◽  
Renal Transplant ◽  
Regression Tree ◽  
Multivariate Adaptive Regression Splines ◽  
Therapeutic Window ◽  
Support Vector ◽  
Renal Transplant Recipients ◽  
Learning Models ◽  
Stable Dose ◽  
Machine Learning Models

Abstract Tacrolimus has a narrow therapeutic window and considerable variability in clinical use. Our goal was to compare the performance of multiple linear regression (MLR) and eight machine learning techniques in pharmacogenetic algorithm-based prediction of tacrolimus stable dose (TSD) in a large Chinese cohort. A total of 1,045 renal transplant patients were recruited, 80% of which were randomly selected as the “derivation cohort” to develop dose-prediction algorithm, while the remaining 20% constituted the “validation cohort” to test the final selected algorithm. MLR, artificial neural network (ANN), regression tree (RT), multivariate adaptive regression splines (MARS), boosted regression tree (BRT), support vector regression (SVR), random forest regression (RFR), lasso regression (LAR) and Bayesian additive regression trees (BART) were applied and their performances were compared in this work. Among all the machine learning models, RT performed best in both derivation [0.71 (0.67–0.76)] and validation cohorts [0.73 (0.63–0.82)]. In addition, the ideal rate of RT was 4% higher than that of MLR. To our knowledge, this is the first study to use machine learning models to predict TSD, which will further facilitate personalized medicine in tacrolimus administration in the future.

scholarly journals Monitoring the Foliar Nutrients Status of Mango Using Spectroscopy-Based Spectral Indices and PLSR-Combined Machine Learning Models

2021 ◽  
Vol 13 (4) ◽  
pp. 641
Author(s):  
Gopal Ramdas Mahajan ◽  
Bappa Das ◽  
Dayesh Murgaokar ◽  
Ittai Herrmann ◽  
Katja Berger ◽  
...  
Keyword(s):  
Machine Learning ◽  
Remote Sensing ◽  
Partial Least Square ◽  
Least Square ◽  
Partial Least Square Regression ◽  
Support Vector ◽  
Spectral Indices ◽  
Learning Models ◽  
Leaf Nutrients ◽  
Machine Learning Models

Conventional methods of plant nutrient estimation for nutrient management need a huge number of leaf or tissue samples and extensive chemical analysis, which is time-consuming and expensive. Remote sensing is a viable tool to estimate the plant’s nutritional status to determine the appropriate amounts of fertilizer inputs. The aim of the study was to use remote sensing to characterize the foliar nutrient status of mango through the development of spectral indices, multivariate analysis, chemometrics, and machine learning modeling of the spectral data. A spectral database within the 350–1050 nm wavelength range of the leaf samples and leaf nutrients were analyzed for the development of spectral indices and multivariate model development. The normalized difference and ratio spectral indices and multivariate models–partial least square regression (PLSR), principal component regression, and support vector regression (SVR) were ineffective in predicting any of the leaf nutrients. An approach of using PLSR-combined machine learning models was found to be the best to predict most of the nutrients. Based on the independent validation performance and summed ranks, the best performing models were cubist (R2 ≥ 0.91, the ratio of performance to deviation (RPD) ≥ 3.3, and the ratio of performance to interquartile distance (RPIQ) ≥ 3.71) for nitrogen, phosphorus, potassium, and zinc, SVR (R2 ≥ 0.88, RPD ≥ 2.73, RPIQ ≥ 3.31) for calcium, iron, copper, boron, and elastic net (R2 ≥ 0.95, RPD ≥ 4.47, RPIQ ≥ 6.11) for magnesium and sulfur. The results of the study revealed the potential of using hyperspectral remote sensing data for non-destructive estimation of mango leaf macro- and micro-nutrients. The developed approach is suggested to be employed within operational retrieval workflows for precision management of mango orchard nutrients.

scholarly journals Machine learning models to identify low adherence to influenza vaccination among Korean adults with cardiovascular disease

2021 ◽  
Vol 21 (1) ◽  
Author(s):  
Moojung Kim ◽  
Young Jae Kim ◽  
Sung Jin Park ◽  
Kwang Gi Kim ◽  
Pyung Chun Oh ◽  
...  
Keyword(s):  
Machine Learning ◽  
Cardiovascular Disease ◽  
Influenza Vaccination ◽  
Machine Learning Techniques ◽  
Gradient Boosting ◽  
Support Vector ◽  
Age Group ◽  
Learning Models ◽  
Extreme Gradient Boosting ◽  
Machine Learning Models

Abstract Background Annual influenza vaccination is an important public health measure to prevent influenza infections and is strongly recommended for cardiovascular disease (CVD) patients, especially in the current coronavirus disease 2019 (COVID-19) pandemic. The aim of this study is to develop a machine learning model to identify Korean adult CVD patients with low adherence to influenza vaccination Methods Adults with CVD (n = 815) from a nationally representative dataset of the Fifth Korea National Health and Nutrition Examination Survey (KNHANES V) were analyzed. Among these adults, 500 (61.4%) had answered "yes" to whether they had received seasonal influenza vaccinations in the past 12 months. The classification process was performed using the logistic regression (LR), random forest (RF), support vector machine (SVM), and extreme gradient boosting (XGB) machine learning techniques. Because the Ministry of Health and Welfare in Korea offers free influenza immunization for the elderly, separate models were developed for the < 65 and ≥ 65 age groups. Results The accuracy of machine learning models using 16 variables as predictors of low influenza vaccination adherence was compared; for the ≥ 65 age group, XGB (84.7%) and RF (84.7%) have the best accuracies, followed by LR (82.7%) and SVM (77.6%). For the < 65 age group, SVM has the best accuracy (68.4%), followed by RF (64.9%), LR (63.2%), and XGB (61.4%). Conclusions The machine leaning models show comparable performance in classifying adult CVD patients with low adherence to influenza vaccination.

414 Deep Neural Networks: A Survey Tool for Obstructive Sleep Apnea Prediction

SLEEP ◽  
2021 ◽  
Vol 44 (Supplement_2) ◽  
pp. A164-A164
Author(s):  
Pahnwat Taweesedt ◽  
JungYoon Kim ◽  
Jaehyun Park ◽  
Jangwoon Park ◽  
Munish Sharma ◽  
...  
Keyword(s):  
Machine Learning ◽  
Neural Networks ◽  
Obstructive Sleep Apnea ◽  
Sleep Apnea ◽  
Deep Neural Networks ◽  
Support Vector ◽  
Learning Models ◽  
Obstructive Sleep ◽  
Screening Questionnaires ◽  
Machine Learning Models

Abstract Introduction Obstructive sleep apnea (OSA) is a common sleep-related breathing disorder with an estimation of one billion people. Full-night polysomnography is considered the gold standard for OSA diagnosis. However, it is time-consuming, expensive and is not readily available in many parts of the world. Many screening questionnaires and scores have been proposed for OSA prediction with high sensitivity and low specificity. The present study is intended to develop models with various machine learning techniques to predict the severity of OSA by incorporating features from multiple questionnaires. Methods Subjects who underwent full-night polysomnography in Torr sleep center, Texas and completed 5 OSA screening questionnaires/scores were included. OSA was diagnosed by using Apnea-Hypopnea Index ≥ 5. We trained five different machine learning models including Deep Neural Networks with the scaled principal component analysis (DNN-PCA), Random Forest (RF), Adaptive Boosting classifier (ABC), and K-Nearest Neighbors classifier (KNC) and Support Vector Machine Classifier (SVMC). Training:Testing subject ratio of 65:35 was used. All features including demographic data, body measurement, snoring and sleepiness history were obtained from 5 OSA screening questionnaires/scores (STOP-BANG questionnaires, Berlin questionnaires, NoSAS score, NAMES score and No-Apnea score). Performance parametrics were used to compare between machine learning models. Results Of 180 subjects, 51.5 % of subjects were male with mean (SD) age of 53.6 (15.1). One hundred and nineteen subjects were diagnosed with OSA. Area Under the Receiver Operating Characteristic Curve (AUROC) of DNN-PCA, RF, ABC, KNC, SVMC, STOP-BANG questionnaire, Berlin questionnaire, NoSAS score, NAMES score, and No-Apnea score were 0.85, 0.68, 0.52, 0.74, 0.75, 0.61, 0.63, 0,61, 0.58 and 0,58 respectively. DNN-PCA showed the highest AUROC with sensitivity of 0.79, specificity of 0.67, positive-predictivity of 0.93, F1 score of 0.86, and accuracy of 0.77. Conclusion Our result showed that DNN-PCA outperforms OSA screening questionnaires, scores and other machine learning models. Support (if any):

scholarly journals Prediction of Head Movement in 360-Degree Videos Using Attention Model

Sensors ◽  
2021 ◽  
Vol 21 (11) ◽  
pp. 3678
Author(s):  
Dongwon Lee ◽  
Minji Choi ◽  
Joohyun Lee
Keyword(s):  
Machine Learning ◽  
Short Term Memory ◽  
Moving Average ◽  
The Other ◽  
Learning Models ◽  
Short Term ◽  
Term Memory ◽  
Attention Model ◽  
Long Short Term Memory ◽  
Machine Learning Models

In this paper, we propose a prediction algorithm, the combination of Long Short-Term Memory (LSTM) and attention model, based on machine learning models to predict the vision coordinates when watching 360-degree videos in a Virtual Reality (VR) or Augmented Reality (AR) system. Predicting the vision coordinates while video streaming is important when the network condition is degraded. However, the traditional prediction models such as Moving Average (MA) and Autoregression Moving Average (ARMA) are linear so they cannot consider the nonlinear relationship. Therefore, machine learning models based on deep learning are recently used for nonlinear predictions. We use the Long Short-Term Memory (LSTM) and Gated Recurrent Unit (GRU) neural network methods, originated in Recurrent Neural Networks (RNN), and predict the head position in the 360-degree videos. Therefore, we adopt the attention model to LSTM to make more accurate results. We also compare the performance of the proposed model with the other machine learning models such as Multi-Layer Perceptron (MLP) and RNN using the root mean squared error (RMSE) of predicted and real coordinates. We demonstrate that our model can predict the vision coordinates more accurately than the other models in various videos.

scholarly journals QUBO formulations for training machine learning models

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Prasanna Date ◽  
Davis Arthur ◽  
Lauren Pusey-Nazzaro
Keyword(s):  
Machine Learning ◽  
Linear Regression ◽  
Large Scale ◽  
Support Vector ◽  
Quantum Computers ◽  
Np Hard ◽  
Learning Models ◽  
Moore’S Law ◽  
Moore's Law ◽  
Machine Learning Models

AbstractTraining machine learning models on classical computers is usually a time and compute intensive process. With Moore’s law nearing its inevitable end and an ever-increasing demand for large-scale data analysis using machine learning, we must leverage non-conventional computing paradigms like quantum computing to train machine learning models efficiently. Adiabatic quantum computers can approximately solve NP-hard problems, such as the quadratic unconstrained binary optimization (QUBO), faster than classical computers. Since many machine learning problems are also NP-hard, we believe adiabatic quantum computers might be instrumental in training machine learning models efficiently in the post Moore’s law era. In order to solve problems on adiabatic quantum computers, they must be formulated as QUBO problems, which is very challenging. In this paper, we formulate the training problems of three machine learning models—linear regression, support vector machine (SVM) and balanced k-means clustering—as QUBO problems, making them conducive to be trained on adiabatic quantum computers. We also analyze the computational complexities of our formulations and compare them to corresponding state-of-the-art classical approaches. We show that the time and space complexities of our formulations are better (in case of SVM and balanced k-means clustering) or equivalent (in case of linear regression) to their classical counterparts.

scholarly journals A Comparative Study of Machine Learning Models with Hyperparameter Optimization Algorithm for Mapping Mineral Prospectivity

Minerals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 159
Author(s):  
Nan Lin ◽  
Yongliang Chen ◽  
Haiqi Liu ◽  
Hanlin Liu
Keyword(s):  
Machine Learning ◽  
Swarm Intelligence ◽  
Optimization Algorithm ◽  
Geochemical Data ◽  
Support Vector ◽  
Learning Models ◽  
Hyperparameter Optimization ◽  
Mineral Prospectivity ◽  
Swarm Intelligence Optimization ◽  
Machine Learning Models

Selecting internal hyperparameters, which can be set by the automatic search algorithm, is important to improve the generalization performance of machine learning models. In this study, the geological, remote sensing and geochemical data of the Lalingzaohuo area in Qinghai province were researched. A multi-source metallogenic information spatial data set was constructed by calculating the Youden index for selecting potential evidence layers. The model for mapping mineral prospectivity of the study area was established by combining two swarm intelligence optimization algorithms, namely the bat algorithm (BA) and the firefly algorithm (FA), with different machine learning models. The receiver operating characteristic (ROC) and prediction-area (P-A) curves were used for performance evaluation and showed that the two algorithms had an obvious optimization effect. The BA and FA differentiated in improving multilayer perceptron (MLP), AdaBoost and one-class support vector machine (OCSVM) models; thus, there was no optimization algorithm that was consistently superior to the other. However, the accuracy of the machine learning models was significantly enhanced after optimizing the hyperparameters. The area under curve (AUC) values of the ROC curve of the optimized machine learning models were all higher than 0.8, indicating that the hyperparameter optimization calculation was effective. In terms of individual model improvement, the accuracy of the FA-AdaBoost model was improved the most significantly, with the AUC value increasing from 0.8173 to 0.9597 and the prediction/area (P/A) value increasing from 3.156 to 10.765, where the mineral targets predicted by the model occupied 8.63% of the study area and contained 92.86% of the known mineral deposits. The targets predicted by the improved machine learning models are consistent with the metallogenic geological characteristics, indicating that the swarm intelligence optimization algorithm combined with the machine learning model is an efficient method for mineral prospectivity mapping.

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