Comparison of Sampling Methods Using Machine Learning and Deep Learning Algorithms with an Imbalanced Data Set for the Prevention of Violence Against Physicians

2021 ◽  
Author(s):  
Hilal Cakir ◽  
Nilgun Incereis ◽  
Bekir Tevfik Akgun ◽  
Av. S. Yazgulu Tastemir
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Sampling Methods ◽  
Learning Algorithms ◽  
Imbalanced Data ◽  
Data Set ◽  
Prevention Of Violence

scholarly journals Compound2DeNovoDrugPropMax –a novel programmatic tool incorporating deep learning and in silico methods for automated bio-activity discovery for any compound of interest

2021 ◽  
Author(s):  
Ben Geoffrey A S ◽  
Rafal Madaj ◽  
Akhil Sanker ◽  
Pavan Preetham Valluri ◽  
Harshmeet Singh
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
In Silico ◽  
Drug Target ◽  
Learning Algorithms ◽  
Network Data ◽  
Ligand Interaction ◽  
Data Set ◽  
Target Interaction ◽  
Pubchem Compound

Network data is composed of nodes and edges. Successful application of machine learning/deep learning algorithms on network data to make node classification and link prediction have been shown in the area of social networks through which highly customized suggestions are offered to social<br>network users. Similarly one can attempt the use of machine learning/deep learning algorithms on biological network data to generate predictions of scientific usefulness. In the presented work, compound-drug target interaction network data set from bindingDB has been used to train deep learning neural network and a multi class classification has been implemented to classify PubChem compound queried by the user into class labels of PBD IDs. This way target interaction prediction for PubChem compounds is carried out using deep learning. The user is required to input the PubChem Compound ID (CID) of the compound the user wishes to gain information about its predicted biological activity and the tool outputs the RCSB PDB IDs of the predicted drug target interaction for the input CID. Further the tool also optimizes the compound of interest of the user toward drug likeness properties through a deep learning based structure optimization with a deep learning based<br>drug likeness optimization protocol. The tool also incorporates a feature to perform automated In Silico modelling for the compounds and the predicted drug targets to uncover their protein-ligand interaction profiles. The program is hosted, supported and maintained at the following GitHub repository<div><br></div>https://github.com/bengeof/Compound2DeNovoDrugPropMax<br>

Effects of Class Imbalance Using Machine Learning Algorithms

2021 ◽  
Vol 12 (1) ◽  
pp. 1-17
Author(s):  
Swati V. Narwane ◽  
Sudhir D. Sawarkar
Keyword(s):  
Machine Learning ◽  
Learning Algorithms ◽  
Class Imbalance ◽  
Imbalanced Data ◽  
Machine Learning Algorithms ◽  
Training Data ◽  
Model Accuracy ◽  
Data Set ◽  
Class Distribution ◽  
Imbalance Problem

Class imbalance is the major hurdle for machine learning-based systems. Data set is the backbone of machine learning and must be studied to handle the class imbalance. The purpose of this paper is to investigate the effect of class imbalance on the data sets. The proposed methodology determines the model accuracy for class distribution. To find possible solutions, the behaviour of an imbalanced data set was investigated. The study considers two case studies with data set divided balanced to unbalanced class distribution. Testing of the data set with trained and test data was carried out for standard machine learning algorithms. Model accuracy for class distribution was measured with the training data set. Further, the built model was tested with individual binary class. Results show that, for the improvement of the system performance, it is essential to work on class imbalance problems. The study concludes that the system produces biased results due to the majority class. In the future, the multiclass imbalance problem can be studied using advanced algorithms.

scholarly journals Classification of hazelnut cultivars: comparison of DL4J and ensemble learning algorithms

2020 ◽  
Vol 48 (4) ◽  
pp. 2316-2327
Author(s):  
Caner KOC ◽  
Dilara GERDAN ◽  
Maksut B. EMİNOĞLU ◽  
Uğur YEGÜL ◽  
Bulent KOC ◽  
...  
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Random Forest ◽  
Ensemble Learning ◽  
Learning Algorithms ◽  
Machine Learning Algorithms ◽  
Performance Criteria ◽  
Gradient Boosting ◽  
Data Set

Classification of hazelnuts is one of the values adding processes that increase the marketability and profitability of its production. While traditional classification methods are used commonly, machine learning and deep learning can be implemented to enhance the hazelnut classification processes. This paper presents the results of a comparative study of machine learning frameworks to classify hazelnut (Corylus avellana L.) cultivars (‘Sivri’, ‘Kara’, ‘Tombul’) using DL4J and ensemble learning algorithms. For each cultivar, 50 samples were used for evaluations. Maximum length, width, compression strength, and weight of hazelnuts were measured using a caliper and a force transducer. Gradient boosting machine (Boosting), random forest (Bagging), and DL4J feedforward (Deep Learning) algorithms were applied in traditional machine learning algorithms. The data set was partitioned into a 10-fold-cross validation method. The classifier performance criteria of accuracy (%), error percentage (%), F-Measure, Cohen’s Kappa, recall, precision, true positive (TP), false positive (FP), true negative (TN), false negative (FN) values are provided in the results section. The results showed classification accuracies of 94% for Gradient Boosting, 100% for Random Forest, and 94% for DL4J Feedforward algorithms.

scholarly journals QPowered Compound2DeNovoDrugPropMax –A Novel Programmatic Tool Incorporating Deep Learning and In Silico Methods for Automated In Silico Bio- Activity Discovery for any Compound of Interest

2021 ◽  
Author(s):  
Ben Geoffrey A S ◽  
Rafal Madaj ◽  
Akhil Sanker ◽  
Pavan Preetham Valluri
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
In Silico ◽  
Drug Target ◽  
Drug Targets ◽  
Learning Algorithms ◽  
Interaction Network ◽  
Network Data ◽  
Data Set ◽  
Target Interaction

Network data is composed of nodes and edges. Successful application of machine learning/deep<br>learning algorithms on network data to make node classification and link prediction have been shown<br>in the area of social networks through which highly customized suggestions are offered to social<br>network users. Similarly one can attempt the use of machine learning/deep learning algorithms on<br>biological network data to generate predictions of scientific usefulness. In the presented work,<br>compound-drug target interaction network data set from bindingDB has been used to train deep<br>learning neural network and a multi class classification has been implemented to classify PubChem<br>compound queried by the user into class labels of PBD IDs. This way target interaction prediction for<br>PubChem compounds is carried out using deep learning. The user is required to input the PubChem<br>Compound ID (CID) of the compound the user wishes to gain information about its predicted<br>biological activity and the tool outputs the RCSB PDB IDs of the predicted drug target interaction for<br>the input CID. Further the tool also optimizes the compound of interest of the user toward drug<br>likeness properties through a deep learning based structure optimization with a deep learning based<br>drug likeness optimization protocol. The tool also incorporates a feature to perform automated In<br>Silico modelling for the compounds and the predicted drug targets to uncover their protein-ligand<br>interaction profiles. The program is hosted, supported and maintained at the following GitHub<br><div>repository</div><div><br></div><div>https://github.com/bengeof/Compound2DeNovoDrugPropMax</div><div><br></div>Anticipating the rise in the use of quantum computing and quantum machine learning in drug discovery we use<br>the Penny-lane interface to quantum hardware to turn classical Keras layers used in our machine/deep<br>learning models into a quantum layer and introduce quantum layers into classical models to produce a<br>quantum-classical machine/deep learning hybrid model of our tool and the code corresponding to the<br><div>same is provided below</div><div><br></div>https://github.com/bengeof/QPoweredCompound2DeNovoDrugPropMax<br>

scholarly journals A Research on Deep Learning Advance for Landslide Classification using Convolutional Neural Networks

2019 ◽  
Vol 8 (6S4) ◽  
pp. 903-906
Keyword(s):  
Machine Learning ◽  
Neural Networks ◽  
Feature Extraction ◽  
Deep Learning ◽  
Convolutional Neural Networks ◽  
Learning Algorithms ◽  
Machine Learning Algorithms ◽  
Support Vector ◽  
Data Set ◽  
Proposed Model

Landslides can easily be tragic to human life and property. Increase in the rate of human settlement in the mountains has resulted in safety concerns. Landslides have caused economic loss between 1-2% of the GDP in many developing countries. In this study, we discuss a deep learning approach to detect landslides. Convolutional Neural Networks are used for feature extraction for our proposed model. As there was no source of an exact and precise data set for feature extraction, therefore, a new data set was built for testing the model. We have tested and compared this work with our proposed model and with other machine-learning algorithms such as Logistic Regression, Random Forest, AdaBoost, K-Nearest Neighbors and Support Vector Machine. Our proposed deep learning model produces a classification accuracy of 96.90% outperforming the classical machine-learning algorithms.

scholarly journals Semantic segmentation of PolSAR image data using advanced deep learning model

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Rajat Garg ◽  
Anil Kumar ◽  
Nikunj Bansal ◽  
Manish Prateek ◽  
Shashi Kumar
Keyword(s):  
Machine Learning ◽  
Remote Sensing ◽  
Deep Learning ◽  
Urban Area ◽  
Urban Areas ◽  
Learning Algorithms ◽  
Semantic Segmentation ◽  
Learning Model ◽  
Machine Learning Algorithms ◽  
Deep Learning Model

AbstractUrban area mapping is an important application of remote sensing which aims at both estimation and change in land cover under the urban area. A major challenge being faced while analyzing Synthetic Aperture Radar (SAR) based remote sensing data is that there is a lot of similarity between highly vegetated urban areas and oriented urban targets with that of actual vegetation. This similarity between some urban areas and vegetation leads to misclassification of the urban area into forest cover. The present work is a precursor study for the dual-frequency L and S-band NASA-ISRO Synthetic Aperture Radar (NISAR) mission and aims at minimizing the misclassification of such highly vegetated and oriented urban targets into vegetation class with the help of deep learning. In this study, three machine learning algorithms Random Forest (RF), K-Nearest Neighbour (KNN), and Support Vector Machine (SVM) have been implemented along with a deep learning model DeepLabv3+ for semantic segmentation of Polarimetric SAR (PolSAR) data. It is a general perception that a large dataset is required for the successful implementation of any deep learning model but in the field of SAR based remote sensing, a major issue is the unavailability of a large benchmark labeled dataset for the implementation of deep learning algorithms from scratch. In current work, it has been shown that a pre-trained deep learning model DeepLabv3+ outperforms the machine learning algorithms for land use and land cover (LULC) classification task even with a small dataset using transfer learning. The highest pixel accuracy of 87.78% and overall pixel accuracy of 85.65% have been achieved with DeepLabv3+ and Random Forest performs best among the machine learning algorithms with overall pixel accuracy of 77.91% while SVM and KNN trail with an overall accuracy of 77.01% and 76.47% respectively. The highest precision of 0.9228 is recorded for the urban class for semantic segmentation task with DeepLabv3+ while machine learning algorithms SVM and RF gave comparable results with a precision of 0.8977 and 0.8958 respectively.

scholarly journals Reviewing the relationship between machines and radiology: the application of artificial intelligence

2021 ◽  
Vol 10 (2) ◽  
pp. 205846012199029
Author(s):  
Rani Ahmad
Keyword(s):  
Artificial Intelligence ◽  
Machine Learning ◽  
Deep Learning ◽  
Health Care Professionals ◽  
Learning Algorithms ◽  
Machine Learning Algorithms ◽  
Health Science ◽  
Computer Algorithms ◽  
Learning Models ◽  
Specificity And Sensitivity

Background The scope and productivity of artificial intelligence applications in health science and medicine, particularly in medical imaging, are rapidly progressing, with relatively recent developments in big data and deep learning and increasingly powerful computer algorithms. Accordingly, there are a number of opportunities and challenges for the radiological community. Purpose To provide review on the challenges and barriers experienced in diagnostic radiology on the basis of the key clinical applications of machine learning techniques. Material and Methods Studies published in 2010–2019 were selected that report on the efficacy of machine learning models. A single contingency table was selected for each study to report the highest accuracy of radiology professionals and machine learning algorithms, and a meta-analysis of studies was conducted based on contingency tables. Results The specificity for all the deep learning models ranged from 39% to 100%, whereas sensitivity ranged from 85% to 100%. The pooled sensitivity and specificity were 89% and 85% for the deep learning algorithms for detecting abnormalities compared to 75% and 91% for radiology experts, respectively. The pooled specificity and sensitivity for comparison between radiology professionals and deep learning algorithms were 91% and 81% for deep learning models and 85% and 73% for radiology professionals (p < 0.000), respectively. The pooled sensitivity detection was 82% for health-care professionals and 83% for deep learning algorithms (p < 0.005). Conclusion Radiomic information extracted through machine learning programs form images that may not be discernible through visual examination, thus may improve the prognostic and diagnostic value of data sets.

scholarly journals Pervasive Lying Posture Tracking

Sensors ◽  
2020 ◽  
Vol 20 (20) ◽  
pp. 5953 ◽  
Author(s):  
Parastoo Alinia ◽  
Ali Samadani ◽  
Mladen Milosevic ◽  
Hassan Ghasemzadeh ◽  
Saman Parvaneh
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Computational Models ◽  
Learning Algorithms ◽  
Pressure Sensors ◽  
Machine Learning Algorithms ◽  
Sensor System ◽  
Accurate Detection ◽  
Research Questions ◽  
Posture Tracking

Automated lying-posture tracking is important in preventing bed-related disorders, such as pressure injuries, sleep apnea, and lower-back pain. Prior research studied in-bed lying posture tracking using sensors of different modalities (e.g., accelerometer and pressure sensors). However, there remain significant gaps in research regarding how to design efficient in-bed lying posture tracking systems. These gaps can be articulated through several research questions, as follows. First, can we design a single-sensor, pervasive, and inexpensive system that can accurately detect lying postures? Second, what computational models are most effective in the accurate detection of lying postures? Finally, what physical configuration of the sensor system is most effective for lying posture tracking? To answer these important research questions, in this article we propose a comprehensive approach for designing a sensor system that uses a single accelerometer along with machine learning algorithms for in-bed lying posture classification. We design two categories of machine learning algorithms based on deep learning and traditional classification with handcrafted features to detect lying postures. We also investigate what wearing sites are the most effective in the accurate detection of lying postures. We extensively evaluate the performance of the proposed algorithms on nine different body locations and four human lying postures using two datasets. Our results show that a system with a single accelerometer can be used with either deep learning or traditional classifiers to accurately detect lying postures. The best models in our approach achieve an F1 score that ranges from 95.2% to 97.8% with a coefficient of variation from 0.03 to 0.05. The results also identify the thighs and chest as the most salient body sites for lying posture tracking. Our findings in this article suggest that, because accelerometers are ubiquitous and inexpensive sensors, they can be a viable source of information for pervasive monitoring of in-bed postures.

scholarly journals Towards Neuromorphic Learning Machines Using Emerging Memory Devices with Brain-Like Energy Efficiency

2018 ◽  
Vol 8 (4) ◽  
pp. 34 ◽  
Author(s):  
Vishal Saxena ◽  
Xinyu Wu ◽  
Ira Srivastava ◽  
Kehan Zhu
Keyword(s):  
Machine Learning ◽  
Energy Efficiency ◽  
Deep Learning ◽  
Large Scale ◽  
Learning Algorithms ◽  
Memory Devices ◽  
Cognitive Computing ◽  
Mixed Signal ◽  
Von Neumann ◽  
Emerging Memory

The ongoing revolution in Deep Learning is redefining the nature of computing that is driven by the increasing amount of pattern classification and cognitive tasks. Specialized digital hardware for deep learning still holds its predominance due to the flexibility offered by the software implementation and maturity of algorithms. However, it is being increasingly desired that cognitive computing occurs at the edge, i.e., on hand-held devices that are energy constrained, which is energy prohibitive when employing digital von Neumann architectures. Recent explorations in digital neuromorphic hardware have shown promise, but offer low neurosynaptic density needed for scaling to applications such as intelligent cognitive assistants (ICA). Large-scale integration of nanoscale emerging memory devices with Complementary Metal Oxide Semiconductor (CMOS) mixed-signal integrated circuits can herald a new generation of Neuromorphic computers that will transcend the von Neumann bottleneck for cognitive computing tasks. Such hybrid Neuromorphic System-on-a-chip (NeuSoC) architectures promise machine learning capability at chip-scale form factor, and several orders of magnitude improvement in energy efficiency. Practical demonstration of such architectures has been limited as performance of emerging memory devices falls short of the expected behavior from the idealized memristor-based analog synapses, or weights, and novel machine learning algorithms are needed to take advantage of the device behavior. In this article, we review the challenges involved and present a pathway to realize large-scale mixed-signal NeuSoCs, from device arrays and circuits to spike-based deep learning algorithms with ‘brain-like’ energy-efficiency.

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