Predicting student satisfaction of emergency remote learning in higher education during COVID-19 using machine learning techniques

Despite the wide adoption of emergency remote learning (ERL) in higher education during the COVID-19 pandemic, there is insufficient understanding of influencing factors predicting student satisfaction for this novel learning environment in crisis. The present study investigated important predictors in determining the satisfaction of undergraduate students (N = 425) from multiple departments in using ERL at a self-funded university in Hong Kong while Moodle and Microsoft Team are the key learning tools. By comparing the predictive accuracy between multiple regression and machine learning models before and after the use of random forest recursive feature elimination, all multiple regression, and machine learning models showed improved accuracy while the most accurate model was the elastic net regression with 65.2% explained variance. The results show only neutral (4.11 on a 7-point Likert scale) regarding the overall satisfaction score on ERL. Even majority of students are competent in technology and have no obvious issue in accessing learning devices or Wi-Fi, face-to-face learning is more preferable compared to ERL and this is found to be the most important predictor. Besides, the level of efforts made by instructors, the agreement on the appropriateness of the adjusted assessment methods, and the perception of online learning being well delivered are shown to be highly important in determining the satisfaction scores. The results suggest that the need of reviewing the quality and quantity of modified assessment accommodated for ERL and structured class delivery with the suitable amount of interactive learning according to the learning culture and program nature.

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Heart Failure Diagnosis, Readmission, and Mortality Prediction Using Machine Learning and Artificial Intelligence Models

Current Epidemiology Reports ◽

10.1007/s40471-020-00259-w ◽

2020 ◽

Vol 7 (4) ◽

pp. 212-219 ◽

Cited By ~ 1

Author(s):

Aixia Guo ◽

Michael Pasque ◽

Francis Loh ◽

Douglas L. Mann ◽

Philip R. O. Payne

Keyword(s):

Machine Learning ◽

Heart Failure ◽

Outcome Prediction ◽

Predictive Accuracy ◽

Imbalanced Data ◽

Mortality Prediction ◽

Machine Learning Techniques ◽

Patient Specific ◽

Learning Models ◽

Machine Learning Models

Abstract Purpose of Review One in five people will develop heart failure (HF), and 50% of HF patients die in 5 years. The HF diagnosis, readmission, and mortality prediction are essential to develop personalized prevention and treatment plans. This review summarizes recent findings and approaches of machine learning models for HF diagnostic and outcome prediction using electronic health record (EHR) data. Recent Findings A set of machine learning models have been developed for HF diagnostic and outcome prediction using diverse variables derived from EHR data, including demographic, medical note, laboratory, and image data, and achieved expert-comparable prediction results. Summary Machine learning models can facilitate the identification of HF patients, as well as accurate patient-specific assessment of their risk for readmission and mortality. Additionally, novel machine learning techniques for integration of diverse data and improvement of model predictive accuracy in imbalanced data sets are critical for further development of these promising modeling methodologies.

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Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2

Current Medicinal Chemistry ◽

10.2174/2213275912666191102162959 ◽

2020 ◽

Vol 28 (2) ◽

pp. 253-265 ◽

Cited By ~ 3

Author(s):

Gabriela Bitencourt-Ferreira ◽

Amauri Duarte da Silva ◽

Walter Filgueira de Azevedo

Keyword(s):

Machine Learning ◽

Binding Affinity ◽

Predictive Performance ◽

Supervised Machine Learning ◽

Machine Learning Techniques ◽

Scoring Functions ◽

Cyclin Dependent Kinase ◽

Learning Models ◽

Learning Techniques ◽

Machine Learning Models

Background: The elucidation of the structure of cyclin-dependent kinase 2 (CDK2) made it possible to develop targeted scoring functions for virtual screening aimed to identify new inhibitors for this enzyme. CDK2 is a protein target for the development of drugs intended to modulate cellcycle progression and control. Such drugs have potential anticancer activities. Objective: Our goal here is to review recent applications of machine learning methods to predict ligand- binding affinity for protein targets. To assess the predictive performance of classical scoring functions and targeted scoring functions, we focused our analysis on CDK2 structures. Methods: We have experimental structural data for hundreds of binary complexes of CDK2 with different ligands, many of them with inhibition constant information. We investigate here computational methods to calculate the binding affinity of CDK2 through classical scoring functions and machine- learning models. Results: Analysis of the predictive performance of classical scoring functions available in docking programs such as Molegro Virtual Docker, AutoDock4, and Autodock Vina indicated that these methods failed to predict binding affinity with significant correlation with experimental data. Targeted scoring functions developed through supervised machine learning techniques showed a significant correlation with experimental data. Conclusion: Here, we described the application of supervised machine learning techniques to generate a scoring function to predict binding affinity. Machine learning models showed superior predictive performance when compared with classical scoring functions. Analysis of the computational models obtained through machine learning could capture essential structural features responsible for binding affinity against CDK2.

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

BMC Cardiovascular Disorders ◽

10.1186/s12872-021-01925-7 ◽

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.

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Cocrystal Prediction Using Machine Learning Models and Descriptors

Applied Sciences ◽

10.3390/app11031323 ◽

2021 ◽

Vol 11 (3) ◽

pp. 1323

Author(s):

Medard Edmund Mswahili ◽

Min-Jeong Lee ◽

Gati Lother Martin ◽

Junghyun Kim ◽

Paul Kim ◽

...

Keyword(s):

Machine Learning ◽

Academic Research ◽

Pharmaceutical Research ◽

Machine Learning Techniques ◽

Learning Models ◽

Pharmaceutical Ingredients ◽

Learning Techniques ◽

Comparable Performance ◽

Selection Algorithms ◽

Machine Learning Models

Cocrystals are of much interest in industrial application as well as academic research, and screening of suitable coformers for active pharmaceutical ingredients is the most crucial and challenging step in cocrystal development. Recently, machine learning techniques are attracting researchers in many fields including pharmaceutical research such as quantitative structure-activity/property relationship. In this paper, we develop machine learning models to predict cocrystal formation. We extract descriptor values from simplified molecular-input line-entry system (SMILES) of compounds and compare the machine learning models by experiments with our collected data of 1476 instances. As a result, we found that artificial neural network shows great potential as it has the best accuracy, sensitivity, and F1 score. We also found that the model achieved comparable performance with about half of the descriptors chosen by feature selection algorithms. We believe that this will contribute to faster and more accurate cocrystal development.

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Multivariate Classification of Drugs using Parametric and Nonparametric Machine Learning Models

International Journal of Innovative Technology and Exploring Engineering - Special Issue ◽

10.35940/ijitee.c8740.019320 ◽

2020 ◽

Vol 9 (3) ◽

pp. 2021-2027

Keyword(s):

Machine Learning ◽

Drug Discovery ◽

Biological Activities ◽

Biological Effects ◽

Recursive Feature Elimination ◽

Drug Candidate ◽

Learning Models ◽

Machine Learning Models ◽

Non Parametric

In pharmaceutical research, traditional drug discovery process is time consuming and expensive, where several compounds are experimentally tested for their biological activities. Series of lab experiments are conducted to analyze newly synthesized drug’s pharmaceutical activities and its biological effects on human. With every new drug discovery, the required clinical properties can be determined using machine learning models and this greatly reduces the experimental cost. This paper explores parametric and non-parametric machine learning models to classify administration properties of drugs and its toxicity. The multinomial classification of drugs was based on their physicochemical and ADMET properties. Balanced data samples were drawn from chEMBL and was pre-processed. Features were reduced using Recursive Feature Elimination and the attributes were ranked based on their importance to reduce highly correlated attributes. The performance of parametric and non-parametric machine learning models was analyzed on cheminformatic data that includes physiochemical, biological and pharmaceutical properties of the drug molecules. Selecting the potent drug candidate along with its administration properties greatly reduces wet lab experimental time and cost. Multiclass classification can be determined efficiently using non-parametric machine learning model. Optimal feature engineering, tuning hyperparameters and adopting hybrid algorithms would result in more accurate predictions in future for cheminformatics data.

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Analysis of Machine Learning Techniques Applied to Sensory Detection of Vehicles in Intelligent Crosswalks

Sensors ◽

10.3390/s20216019 ◽

2020 ◽

Vol 20 (21) ◽

pp. 6019

Author(s):

José Manuel Lozano Domínguez ◽

Faroq Al-Tam ◽

Tomás de J. Mateo Sanguino ◽

Noélia Correia

Keyword(s):

Machine Learning ◽

Smart Cities ◽

Machine Learning Techniques ◽

Support Vector ◽

Learning Models ◽

Fuzzy Classifier ◽

Logistic Regression Models ◽

The Road ◽

Learning Agent ◽

Machine Learning Models

Improving road safety through artificial intelligence-based systems is now crucial turning smart cities into a reality. Under this highly relevant and extensive heading, an approach is proposed to improve vehicle detection in smart crosswalks using machine learning models. Contrarily to classic fuzzy classifiers, machine learning models do not require the readjustment of labels that depend on the location of the system and the road conditions. Several machine learning models were trained and tested using real traffic data taken from urban scenarios in both Portugal and Spain. These include random forest, time-series forecasting, multi-layer perceptron, support vector machine, and logistic regression models. A deep reinforcement learning agent, based on a state-of-the-art double-deep recurrent Q-network, is also designed and compared with the machine learning models just mentioned. Results show that the machine learning models can efficiently replace the classic fuzzy classifier.

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CPT Data Interpretation Employing Different Machine Learning Techniques

Geosciences ◽

10.3390/geosciences11070265 ◽

2021 ◽

Vol 11 (7) ◽

pp. 265

Author(s):

Stefan Rauter ◽

Franz Tschuchnigg

Keyword(s):

Machine Learning ◽

Grain Size ◽

Random Forest ◽

Classification Model ◽

Machine Learning Techniques ◽

Support Vector ◽

Learning Models ◽

Cone Penetration ◽

Tip Resistance ◽

Machine Learning Models

The classification of soils into categories with a similar range of properties is a fundamental geotechnical engineering procedure. At present, this classification is based on various types of cost- and time-intensive laboratory and/or in situ tests. These soil investigations are essential for each individual construction site and have to be performed prior to the design of a project. Since Machine Learning could play a key role in reducing the costs and time needed for a suitable site investigation program, the basic ability of Machine Learning models to classify soils from Cone Penetration Tests (CPT) is evaluated. To find an appropriate classification model, 24 different Machine Learning models, based on three different algorithms, are built and trained on a dataset consisting of 1339 CPT. The applied algorithms are a Support Vector Machine, an Artificial Neural Network and a Random Forest. As input features, different combinations of direct cone penetration test data (tip resistance qc, sleeve friction fs, friction ratio Rf, depth d), combined with “defined”, thus, not directly measured data (total vertical stresses σv, effective vertical stresses σ’v and hydrostatic pore pressure u0), are used. Standard soil classes based on grain size distributions and soil classes based on soil behavior types according to Robertson are applied as targets. The different models are compared with respect to their prediction performance and the required learning time. The best results for all targets were obtained with models using a Random Forest classifier. For the soil classes based on grain size distribution, an accuracy of about 75%, and for soil classes according to Robertson, an accuracy of about 97–99%, was reached.

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Applying Machine Learning Techniques to Predict the Properties of Energetic Materials

10.26434/chemrxiv.5883157.v2 ◽

2018 ◽

Cited By ~ 1

Author(s):

Daniel Elton ◽

Zois Boukouvalas ◽

Mark S. Butrico ◽

Mark D. Fuge ◽

Peter W. Chung

Keyword(s):

Machine Learning ◽

Energetic Materials ◽

Molecular Structures ◽

Machine Learning Techniques ◽

Small Data ◽

Detonation Pressure ◽

Learning Models ◽

Data Set ◽

Learning Techniques ◽

Machine Learning Models

We present a proof of concept that machine learning techniques can be used to predict the properties of CNOHF energetic molecules from their molecular structures. We focus on a small but diverse dataset consisting of 109 molecular structures spread across ten compound classes. Up until now, candidate molecules for energetic materials have been screened using predictions from expensive quantum simulations and thermochemical codes. We present a comprehensive comparison of machine learning models and several molecular featurization methods - sum over bonds, custom descriptors, Coulomb matrices, bag of bonds, and fingerprints. The best featurization was sum over bonds (bond counting), and the best model was kernel ridge regression. Despite having a small data set, we obtain acceptable errors and Pearson correlations for the prediction of detonation pressure, detonation velocity, explosive energy, heat of formation, density, and other properties out of sample. By including another dataset with 309 additional molecules in our training we show how the error can be pushed lower, although the convergence with number of molecules is slow. Our work paves the way for future applications of machine learning in this domain, including automated lead generation and interpreting machine learning models to obtain novel chemical insights.

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Heartbeat Abnormality Detection using Machine Learning Models and Rate Variability (HRV) Data

10.20944/preprints201807.0488.v1 ◽

2018 ◽

Author(s):

Pratik Vyas ◽

Diptangshu Pandit

Keyword(s):

Machine Learning ◽

Heart Rate ◽

Machine Learning Techniques ◽

Data Series ◽

Abnormality Detection ◽

Learning Models ◽

Heart Rate Data ◽

Learning Techniques ◽

Minimal Data ◽

Machine Learning Models

The use of machine learning techniques in predictive health care is on the rise with minimal data used for training machine-learning models to derive high accuracy predictions. In this paper, we propose such a system, which utilizes Heart Rate Variability (HRV) as features for training machine learning models. This paper further benchmarks the usefulness of HRV as features calculated from basic heart-rate data using a window shifting method. The benchmarking has been conducted using different machine-learning classifiers such as artificial neural network, decision tree, k-nearest neighbour and naive bays classifier. Empirical results using MIT-BIH Arrhythmia database shows that the proposed system can be used for highly efficient predictability of abnormality in heartbeat data series.

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Predicting failures of Molteno and Baerveldt glaucoma drainage devices using machine learning models

10.1101/646885 ◽

2019 ◽

Author(s):

Paul Morrison ◽

Maxwell Dixon ◽

Arsham Sheybani ◽

Bahareh Rahmani

Keyword(s):

Machine Learning ◽

Logistic Regression ◽

Intraocular Pressure ◽

Glaucoma Drainage Device ◽

Recursive Feature Elimination ◽

Support Vector ◽

Learning Models ◽

Glaucoma Drainage Devices ◽

Pressure Lowering ◽

Machine Learning Models

AbstractThe purpose of this retrospective study is to measure machine learning models’ ability to predict glaucoma drainage device failure based on demographic information and preoperative measurements. The medical records of sixty-two patients were used. Potential predictors included the patient’s race, age, sex, preoperative intraocular pressure, preoperative visual acuity, number of intraocular pressure-lowering medications, and number and type of previous ophthalmic surgeries. Failure was defined as final intraocular pressure greater than 18 mm Hg, reduction in intraocular pressure less than 20% from baseline, or need for reoperation unrelated to normal implant maintenance. Five classifiers were compared: logistic regression, artificial neural network, random forest, decision tree, and support vector machine. Recursive feature elimination was used to shrink the number of predictors and grid search was used to choose hyperparameters. To prevent leakage, nested cross-validation was used throughout. Overall, the best classifier was logistic regression.

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