scholarly journals A Mining Frame Work of CO-PO Attainment using Deep Learning Techniques

student performance measured in CO-PO (Course Outcome and Program Outcome) attainment for OMR based answer sheet automation playing very curtail role in pupil concert analysis in this approach. In the proposed work, marks evaluation sheet is consider as input image, then apply frame cropping technique to extract the marks filled table by subdividing into cells as individual images by frame cropping technique. In order to recognition of hand written digit in each frame, various machine learning models are adopted, trained. Experimental results from proposed work show that convolutional neural network excels higher in identification digits from frames. The outputs are then converted to CSV version, which is used to evaluate CO-PO attainment for each learner. The experiments have been conducted and tested in proposed work on various machine learning techniques and compared the results to pick the optimal model

2020 ◽  
Vol 28 (2) ◽  
pp. 253-265 ◽  
Author(s):  
Gabriela Bitencourt-Ferreira ◽  
Amauri Duarte da Silva ◽  
Walter Filgueira de Azevedo

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.


2021 ◽  
Vol 11 (3) ◽  
pp. 1323
Author(s):  
Medard Edmund Mswahili ◽  
Min-Jeong Lee ◽  
Gati Lother Martin ◽  
Junghyun Kim ◽  
Paul Kim ◽  
...  

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.


2022 ◽  
pp. 220-249
Author(s):  
Md Ariful Haque ◽  
Sachin Shetty

Financial sectors are lucrative cyber-attack targets because of their immediate financial gain. As a result, financial institutions face challenges in developing systems that can automatically identify security breaches and separate fraudulent transactions from legitimate transactions. Today, organizations widely use machine learning techniques to identify any fraudulent behavior in customers' transactions. However, machine learning techniques are often challenging because of financial institutions' confidentiality policy, leading to not sharing the customer transaction data. This chapter discusses some crucial challenges of handling cybersecurity and fraud in the financial industry and building machine learning-based models to address those challenges. The authors utilize an open-source e-commerce transaction dataset to illustrate the forensic processes by creating a machine learning model to classify fraudulent transactions. Overall, the chapter focuses on how the machine learning models can help detect and prevent fraudulent activities in the financial sector in the age of cybersecurity.


Artificial intelligence (AI) can be implemented using Machine Learning which allows the computing to potentially robotically study and improve from its previous experiences without being manually typed. Data can be accessed and used by the computer programs developed using Machine learning. This paper mainly focused on implementation of machine learning in the arena of sports to predict the captivating team of an IPL match. Cricket is a popular uncertain sport, particularly the T-20 format, there’s a possibility of the complete game play to change with the effect of any single over. Millions of spectators watch the Indian Premier League (IPL) every year, hence it becomes a real-time problem to compose a technique that will forecast the conclusion of matches. Many aspects and features determine the result of a cricket match each of which has a weighted impact on the result of a T20 cricket match. This paper describes all those features in detail. A multivariate regression-based approach is proposed to measure the team's points in the league. The past performance of every team determines its probability of winning a match against a particular opponent. Finally, a set of seven factors or attributes is identified that can be used for predicting the IPL match winner. Various machine learning models were trained and used to perform within the time lapse between the toss and initiation of the match, to predict the winner. The performance of the model developed are evaluated with various classification techniques where Random Forest and Decision Tree have given good results.


Author(s):  
Daniel Elton ◽  
Zois Boukouvalas ◽  
Mark S. Butrico ◽  
Mark D. Fuge ◽  
Peter W. Chung

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.


Author(s):  
Pratik Vyas ◽  
Diptangshu Pandit

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.


2020 ◽  
Vol 2 (2) ◽  
pp. 106-119
Author(s):  
Subasish Das ◽  
Minh Le ◽  
Boya Dai

Abstract Crash occurrence is a complex phenomenon, and crashes associated with pedestrians and bicyclists are even more complex. Furthermore, pedestrian- and bicyclist-involved crashes are typically not reported in detail in state or national crash databases. To address this issue, developers created the Pedestrian and Bicycle Crash Analysis Tool (PBCAT). However, it is labour-intensive to manually identify the types of pedestrian and bicycle crash from crash-narrative reports and to classify different crash attributes from the textual content of police reports. Therefore, there is a need for a supporting tool that can assist practitioners in using PBCAT more efficiently and accurately. The objective of this study is to develop a framework for applying machine-learning models to classify crash types from unstructured textual content. In this study, the research team collected pedestrian crash-typing data from two locations in Texas. The XGBoost model was found to be the best classifier. The high prediction power of the XGBoost classifiers indicates that this machine-learning technique was able to classify pedestrian crash types with the highest accuracy rate (up to 77% for training data and 72% for test data). The findings demonstrate that advanced machine-learning models can extract underlying patterns and trends of crash mechanisms. This provides the basis for applying machine-learning techniques in addressing the crash typing issues associated with non-motorist crashes.


2021 ◽  
pp. 1-13
Author(s):  
Qing Zhou ◽  
Xi Shi ◽  
Liang Ge

The early warning of mental disorders is of great importance for the psychological well-being of college students. The accuracy of conventional scaling methods on questionnaires is generally low in predicting mental disorders, as the questionnaires contain much noise, and the processing on the questionnaires is rudimentary. To address this problem, we propose a novel anomaly detection framework on questionnaires, which represents each questionnaire as a document, and applies keyword extraction and machine learning techniques to detect abnormal questionnaires. We also propose a new keyword statistic for the calculation of option significance and three interpretable machine learning models for the calculation of question significance. Experiments demonstrate the effectiveness of our proposed methods.


2022 ◽  
pp. 316-327
Author(s):  
Nareshkumar Mustary ◽  
Phani Kumar Singamsetty

Diabetes is one of the most deadly diseases on the planet. It is also a cause of a variety of illnesses, such as coronary artery disease, blindness, and urinary organ disease. In this situation, the patient must visit a medical center to obtain their results following consultation. Finding the right combination of characteristics and machine learning techniques for classification is also very critical. However, with the advancement of machine learning techniques, we now have the potential to find a solution to the current problem. The healthcare recommendation system (HRS) may be designed to predict health by evaluating patient lifestyle, physical health, mental health aspects using machine learning. For example, training the model using people's age and diabetes helps to predict new patients without a specific diagnostic for diabetes. The proposed deep learning model with convolutional neural network (D-CNN) achieves an overall accuracy of 96.25%. D-CNN is found to be more successful for diabetes prediction than other machine learning (ML) approaches in the experimental analysis.


2020 ◽  
Vol 98 (Supplement_4) ◽  
pp. 44-45
Author(s):  
Dan Tulpan

Abstract This is a hands-on workshop offered as a pre-conference training opportunity for researchers interested in applying machine learning techniques to animal science datasets with the purpose of classifying, clustering, performing linear and non-linear regressions or selecting a subset of features relevant to further studies. The objective of this workshop is to provide the audience with a way to formulate a problem such that it will be solvable by machine learning techniques and apply an exploratory analysis of various machine learning on different datasets. The workshop is structured in a hands-on format and includes a brief overview of basic notions about machine learning, a description of relevant models and evaluation metrics followed by a practical session. The practical session requires each attendee to bring their own laptop and have already installed the Waikato Environment for Knowledge Analysis (Weka) workbench for machine learning available from https://www.cs.waikato.ac.nz/ml/weka/ and all freely available machine learning models. The Weka installation of freely available machine learning models can be achieved by using the Weka Package Manager available from the Tools menu in the main application. Detailed information will be provided 2 weeks before the beginning of the workshop (week of July 5, 2020) at the following URL:http://animalbiosciences.uoguelph.ca/~dtulpan/conferences/asas2020_mlworkshop/


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