Fraudulent Face Image Detection

Due to the growing advancements in technology, many software applications are being developed to modify and edit images. Such software can be used to alter images. Nowadays, an altered image is so realistic that it becomes too difficult for a person to identify whether the image is fake or real. Such software applications can be used to alter the image of a person’s face also. So, it becomes very difficult to identify whether the image of the face is real or not. Our proposed system is used to identify whether the image of a face is fake or real. The proposed system makes use of machine learning. The system makes use of a convolution neural network and support vector classifier. Both these machine learning models are trained using real as well as fake images. Both these trained models will take an image as an input and will determine whether the image is fake or real.

Download Full-text

Machine learning model for predicting the optimal depth of tracheal tube insertion in pediatric patients: A retrospective cohort study

PLoS ONE ◽

10.1371/journal.pone.0257069 ◽

2021 ◽

Vol 16 (9) ◽

pp. e0257069

Author(s):

Jae-Geum Shim ◽

Kyoung-Ho Ryu ◽

Sung Hyun Lee ◽

Eun-Ah Cho ◽

Sungho Lee ◽

...

Keyword(s):

Neural Network ◽

Machine Learning ◽

Artificial Neural Network ◽

Support Vector Machine ◽

Random Forest ◽

Tracheal Tube ◽

Pediatric Patients ◽

Support Vector ◽

Learning Models ◽

Machine Learning Models

Objective To construct a prediction model for optimal tracheal tube depth in pediatric patients using machine learning. Methods Pediatric patients aged <7 years who received post-operative ventilation after undergoing surgery between January 2015 and December 2018 were investigated in this retrospective study. The optimal location of the tracheal tube was defined as the median of the distance between the upper margin of the first thoracic(T1) vertebral body and the lower margin of the third thoracic(T3) vertebral body. We applied four machine learning models: random forest, elastic net, support vector machine, and artificial neural network and compared their prediction accuracy to three formula-based methods, which were based on age, height, and tracheal tube internal diameter(ID). Results For each method, the percentage with optimal tracheal tube depth predictions in the test set was calculated as follows: 79.0 (95% confidence interval [CI], 73.5 to 83.6) for random forest, 77.4 (95% CI, 71.8 to 82.2; P = 0.719) for elastic net, 77.0 (95% CI, 71.4 to 81.8; P = 0.486) for support vector machine, 76.6 (95% CI, 71.0 to 81.5; P = 1.0) for artificial neural network, 66.9 (95% CI, 60.9 to 72.5; P < 0.001) for the age-based formula, 58.5 (95% CI, 52.3 to 64.4; P< 0.001) for the tube ID-based formula, and 44.4 (95% CI, 38.3 to 50.6; P < 0.001) for the height-based formula. Conclusions In this study, the machine learning models predicted the optimal tracheal tube tip location for pediatric patients more accurately than the formula-based methods. Machine learning models using biometric variables may help clinicians make decisions regarding optimal tracheal tube depth in pediatric patients.

Download Full-text

Early Warning System for Online STEM Learning—A Slimmer Approach Using Recurrent Neural Networks

Sustainability ◽

10.3390/su132212461 ◽

2021 ◽

Vol 13 (22) ◽

pp. 12461

Author(s):

Chih-Chang Yu ◽

Yufeng (Leon) Wu

Keyword(s):

Neural Network ◽

Machine Learning ◽

Neural Networks ◽

At Risk ◽

At Risk Students ◽

Training Data ◽

Support Vector ◽

Learning Models ◽

Conventional Machine ◽

Machine Learning Models

While the use of deep neural networks is popular for predicting students’ learning outcomes, convolutional neural network (CNN)-based methods are used more often. Such methods require numerous features, training data, or multiple models to achieve week-by-week predictions. However, many current learning management systems (LMSs) operated by colleges cannot provide adequate information. To make the system more feasible, this article proposes a recurrent neural network (RNN)-based framework to identify at-risk students who might fail the course using only a few common learning features. RNN-based methods can be more effective than CNN-based methods in identifying at-risk students due to their ability to memorize time-series features. The data used in this study were collected from an online course that teaches artificial intelligence (AI) at a university in northern Taiwan. Common features, such as the number of logins, number of posts and number of homework assignments submitted, are considered to train the model. This study compares the prediction results of the RNN model with the following conventional machine learning models: logistic regression, support vector machines, decision trees and random forests. This work also compares the performance of the RNN model with two neural network-based models: the multi-layer perceptron (MLP) and a CNN-based model. The experimental results demonstrate that the RNN model used in this study is better than conventional machine learning models and the MLP in terms of F-score, while achieving similar performance to the CNN-based model with fewer parameters. Our study shows that the designed RNN model can identify at-risk students once one-third of the semester has passed. Some future directions are also discussed.

Download Full-text

Prediction of cancer incidence rates for the European continent using machine learning models

Health Informatics Journal ◽

10.1177/1460458220983878 ◽

2021 ◽

Vol 27 (1) ◽

pp. 146045822098387

Author(s):

Boran Sekeroglu ◽

Kubra Tuncal

Keyword(s):

Neural Network ◽

Colorectal Cancer ◽

Machine Learning ◽

Linear Regression ◽

Support Vector Regression ◽

Incidence Rates ◽

Support Vector ◽

Learning Models ◽

European Continent ◽

Machine Learning Models

Cancer is one of the most important and common public health problems on Earth that can occur in many different types. Treatments and precautions are aimed at minimizing the deaths caused by cancer; however, incidence rates continue to rise. Thus, it is important to analyze and estimate incidence rates to support the determination of more effective precautions. In this research, 2018 Cancer Datasheet of World Health Organization (WHO), is used and all countries on the European Continent are considered to analyze and predict the incidence rates until 2020, for Lung cancer, Breast cancer, Colorectal cancer, Prostate cancer and All types of cancer, which have highest incidence and mortality rates. Each cancer type is trained by six machine learning models namely, Linear Regression, Support Vector Regression, Decision Tree, Long-Short Term Memory neural network, Backpropagation neural network, and Radial Basis Function neural network according to gender types separately. Linear regression and support vector regression outperformed the other models with the [Formula: see text] scores 0.99 and 0.98, respectively, in initial experiments, and then used for prediction of incidence rates of the considered cancer types. The ML models estimated that the maximum rise of incidence rates would be in colorectal cancer for females by 6%.

Download Full-text

Deep neural network affinity model for BACE inhibitors in D3R Grand Challenge 4

10.1101/680306 ◽

2019 ◽

Author(s):

Bo Wang ◽

Ho-Leung Ng

Keyword(s):

Neural Network ◽

Machine Learning ◽

Crystal Structures ◽

Deep Neural Network ◽

Macrocyclic Ligands ◽

Support Vector ◽

Grand Challenge ◽

Scoring Functions ◽

Learning Models ◽

Machine Learning Models

AbstractDrug Design Data Resource (D3R) Grand Challenge 4 (GC4) offered a unique opportunity for designing and testing novel methodology for accurate docking and affinity prediction of ligands in an open and blinded manner. We participated in the beta-secretase 1 (BACE) Subchallenge which is comprised of cross-docking and redocking of 20 macrocyclic ligands to BACE and predicting binding affinity for 154 macrocyclic ligands. For this challenge, we developed machine learning models trained specifically on BACE. We developed a deep neural network (DNN) model that used a combination of both structure and ligand-based features that outperformed simpler machine learning models. According to the results released by D3R, we achieved a Spearman’s rank correlation coefficient of 0.43(7) for predicting the affinity of 154 ligands. We describe the formulation of our machine learning strategy in detail. We compared the performance of DNN with linear regression, random forest, and support vector machines using ligand-based, structure-based, and combining both ligand and structure-based features. We compared different structures for our DNN and found that performance was highly dependent on fine optimization of the L2 regularization hyperparameter, alpha. We also developed a novel metric of ligand three-dimensional similarity inspired by crystallographic difference density maps to match ligands without crystal structures to similar ligands with known crystal structures. This report demonstrates that detailed parameterization, careful data training and implementation, and extensive feature analysis are necessary to obtain strong performance with more complex machine learning methods. Post hoc analysis shows that scoring functions based only on ligand features are competitive with those also using structural features. Our DNN approach tied for fifth in predicting BACE-ligand binding affinities.

Download Full-text

Predicting S&P 500 Market Price by Deep Neural Network and Enemble Model

E3S Web of Conferences ◽

10.1051/e3sconf/202021402040 ◽

2020 ◽

Vol 214 ◽

pp. 02040

Author(s):

Feiyu Wang

Keyword(s):

Neural Network ◽

Machine Learning ◽

Support Vector Machine ◽

Linear Regression ◽

Deep Neural Network ◽

Market Price ◽

Support Vector ◽

Learning Models ◽

Conventional Machine ◽

Machine Learning Models

The method to predict the movement of stock market has appealed to scientists for decades. In this article, we use three different models to tackle that problem. In particular, we propose a Deep Neural Network (DNN) to predict the intraday direction of SP500 index and compare the DNN with two conventional machine learning models, i.e. linear regression, support vector machine. We demonstrate that DNN is able to predict SP500 index with relatively highest accuracy.

Download Full-text

Predicting Depression Using Social Media Posts

Journal of Soft Computing and Data Mining ◽

10.30880/jscdm.2021.02.02.004 ◽

2021 ◽

Vol 2 (2) ◽

Author(s):

Fahem Abu Bakar ◽

◽

Nazri Mohd Nawi ◽

Abdulkareem A. Hezam ◽

◽

...

Keyword(s):

Neural Network ◽

Mental Health ◽

Machine Learning ◽

Social Media ◽

Support Vector Machine ◽

Neural Network Model ◽

Support Vector ◽

Learning Models ◽

The Neural Network ◽

Machine Learning Models

The use of Social Network Sites (SNS) is on the rise these days, particularly among the younger generations. Users can communicate their interests, feelings, and everyday routines thanks to the availability of social media sites. Many studies show that properly utilizing user-generated content (UGC) can aid in determining people's mental health status. The use of the UGC could aid in the prediction of mental health, particularly depression, where it is a significant medical condition that impairs one's ability to work, learn, eat, sleep, and enjoy life. However, all information about a person's mood and negativism can be gathered from their SNS user profile. Therefore, this study utilizes SNS as a data source by using machine learning models to screen and identify users in categorizing users based on their mental health. The performance of three machine learning models is evaluated to classify the UGC: Decision Forest, Neural Network, and Support Vector Machine (SVM). The results show that the accuracy and recall result of the Neural Network model is the same as the Support Vector Machine (SVM) model, which is 78.27% and 0.042, but Neural Network performs better in the average precision value. This proves that the Neural Network model is the best model for making predictions to determine the level of depression by using social media posts.

Download Full-text

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

Remote Sensing ◽

10.3390/rs13040641 ◽

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.

Download Full-text

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.

Download Full-text

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

SLEEP ◽

10.1093/sleep/zsab072.413 ◽

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):

Download Full-text

QUBO formulations for training machine learning models

Scientific Reports ◽

10.1038/s41598-021-89461-4 ◽

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.

Download Full-text