scholarly journals A Random Forest-Based Accuracy Prediction Model for Augmented Biofeedback in a Precision Shooting Training System

Sensors ◽  
2020 ◽  
Vol 20 (16) ◽  
pp. 4512
Author(s):  
Junqi Guo ◽  
Lan Yang ◽  
Anton Umek ◽  
Rongfang Bie ◽  
Sašo Tomažič ◽  
...  
Keyword(s):  
Machine Learning ◽  
Random Forest ◽  
Prediction Model ◽  
Hand Movement ◽  
Training System ◽  
The Other ◽  
Machine Learning Techniques ◽  
Movement Error ◽  
Learning Techniques ◽  
Biofeedback System

In the military, police, security companies, and shooting sports, precision shooting training is of the outmost importance. In order to achieve high shooting accuracy, a lot of training is needed. As a result, trainees use a large number of cartridges and a considerable amount of time of professional trainers, which can cost a lot. Our motivation is to reduce costs and shorten training time by introducing an augmented biofeedback system based on machine learning techniques. We are designing a system that can detect and provide feedback on three types of errors that regularly occur during a precision shooting practice: excessive hand movement error, aiming error and triggering error. The system is designed to provide concurrent feedback on the hand movement error and terminal feedback on the other two errors. Machine learning techniques are used innovatively to identify hand movement errors; the other two errors are identified by the threshold approach. To correct the excessive hand movement error, a precision shot accuracy prediction model based on Random Forest has proven to be the most suitable. The experimental results show that: (1) the proposed Random Forest (RF) model achieves the prediction accuracy of 91.27%, higher than any of the other reference models, and (2) hand movement is strongly related to the accuracy of precision shooting. Appropriate use of the proposed augmented biofeedback system will result in a lower number of rounds used and shorten the precision shooting training process.

Mandibular shape prediction model using machine learning techniques

2022 ◽  
Author(s):  
Tania Camila Niño-Sandoval ◽  
Robinson Andrés Jaque ◽  
Fabio A. González ◽  
Belmiro C. E. Vasconcelos
Keyword(s):  
Machine Learning ◽  
Prediction Model ◽  
Machine Learning Techniques ◽  
Shape Prediction ◽  
Learning Techniques

scholarly journals Learning from Imbalanced Educational Data Using Ensemble Machine Learning Algorithms

Webology ◽  
2021 ◽  
Vol 18 (Special Issue 01) ◽  
pp. 183-195
Author(s):  
Thingbaijam Lenin ◽  
N. Chandrasekaran
Keyword(s):  
Machine Learning ◽  
Random Forest ◽  
Missing Values ◽  
Machine Learning Techniques ◽  
Gradient Boosting ◽  
Adaptive Boosting ◽  
Stochastic Gradient Boosting ◽  
Ensemble Machine Learning ◽  
Learning Techniques ◽  
Student’S Performance

Student’s academic performance is one of the most important parameters for evaluating the standard of any institute. It has become a paramount importance for any institute to identify the student at risk of underperforming or failing or even drop out from the course. Machine Learning techniques may be used to develop a model for predicting student’s performance as early as at the time of admission. The task however is challenging as the educational data required to explore for modelling are usually imbalanced. We explore ensemble machine learning techniques namely bagging algorithm like random forest (rf) and boosting algorithms like adaptive boosting (adaboost), stochastic gradient boosting (gbm), extreme gradient boosting (xgbTree) in an attempt to develop a model for predicting the student’s performance of a private university at Meghalaya using three categories of data namely demographic, prior academic record, personality. The collected data are found to be highly imbalanced and also consists of missing values. We employ k-nearest neighbor (knn) data imputation technique to tackle the missing values. The models are developed on the imputed data with 10 fold cross validation technique and are evaluated using precision, specificity, recall, kappa metrics. As the data are imbalanced, we avoid using accuracy as the metrics of evaluating the model and instead use balanced accuracy and F-score. We compare the ensemble technique with single classifier C4.5. The best result is provided by random forest and adaboost with F-score of 66.67%, balanced accuracy of 75%, and accuracy of 96.94%.

scholarly journals Heart Disease Prediction using Machine Learning Techniques

2021 ◽  
pp. 42-47
Author(s):  
Ramesh Ponnala ◽  
K. Sai Sowjanya
Keyword(s):  
Machine Learning ◽  
Heart Disease ◽  
Random Forest ◽  
Linear Model ◽  
Machine Learning Techniques ◽  
Disease Prediction ◽  
Huge Amount ◽  
Healthcare Enterprise ◽  
Learning Techniques ◽  
Accuracy Level

Prediction of Cardiovascular ailment is an important task inside the vicinity of clinical facts evaluation. Machine learning knowledge of has been proven to be effective in helping in making selections and predicting from the huge amount of facts produced by using the healthcare enterprise. on this paper, we advocate a unique technique that pursuits via finding good sized functions by means of applying ML strategies ensuing in improving the accuracy inside the prediction of heart ailment. The severity of the heart disease is classified primarily based on diverse methods like KNN, choice timber and so on. The prediction version is added with special combos of capabilities and several known classification techniques. We produce a stronger performance level with an accuracy level of a 100% through the prediction version for heart ailment with the Hybrid Random forest area with a linear model (HRFLM).

Classification study of solvation free energies of organic molecules using machine learning techniques

RSC Advances ◽  
2014 ◽  
Vol 4 (106) ◽  
pp. 61624-61630 ◽  
Author(s):  
N. S. Hari Narayana Moorthy ◽  
Silvia A. Martins ◽  
Sergio F. Sousa ◽  
Maria J. Ramos ◽  
Pedro A. Fernandes
Keyword(s):  
Machine Learning ◽  
Support Vector Machine ◽  
Random Forest ◽  
Organic Molecules ◽  
Machine Learning Techniques ◽  
Support Vector ◽  
Classification Models ◽  
Free Energies ◽  
Learning Techniques ◽  
Solvation Free Energies

Classification models to predict the solvation free energies of organic molecules were developed using decision tree, random forest and support vector machine approaches and with MACCS fingerprints, MOE and PaDEL descriptors.

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