scholarly journals Predictive Analysis of IPL Match Winner using Machine Learning Techniques

2019 ◽  
Vol 9 (2S) ◽  
pp. 430-435
Keyword(s):  
Machine Learning ◽  
Multivariate Regression ◽  
Time Lapse ◽  
Machine Learning Techniques ◽  
Past Performance ◽  
The Past ◽  
Premier League ◽  
Learning Techniques ◽  
Time Problem ◽  
Machine Learning Models

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.

Twitter Data Sentimental Analysis Using Multiple Classifications

2020 ◽  
Vol 17 (8) ◽  
pp. 3776-3781
Author(s):  
M. Adimoolam ◽  
Raghav Sharma ◽  
A. John ◽  
M. Suresh Kumar ◽  
K. Ashok Kumar
Keyword(s):  
Machine Learning ◽  
Language Processing ◽  
Machine Learning Algorithms ◽  
Machine Learning Techniques ◽  
Human Beings ◽  
Learning Models ◽  
The Past ◽  
Twitter Data ◽  
Learning Techniques ◽  
Machine Learning Models

In the past few decades human beings have knowledgeable tremendous intensification in the interaction in particular micro blogging websites and various social media as online resources. Many kinds of data have been used and classification data to group and store are challenging in this real world scenario. Various machine and Natural Language Processing (NLP) were being applied to analysis the sentiment. A major concentration of this work was on using several machine learning algorithms to perform sentimental analysis and comparing various machine learning models for the sentiment classification. This work analysed various sentimental using multiple classifications. From the evaluation of this experiment, it can be concluded that NLP and machine learning Techniques are efficient for sentimental analysis.

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

2020 ◽  
Vol 28 (2) ◽  
pp. 253-265 ◽  
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.

scholarly journals Cocrystal Prediction Using Machine Learning Models and Descriptors

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.

scholarly journals Comparison of Machine Learning algorithm for COVID-19 Death Risk Prediction

2021 ◽  
Author(s):  
Praveeen Anandhanathan ◽  
Priyanka Gopalan
Keyword(s):  
Machine Learning ◽  
Learning Algorithm ◽  
Machine Learning Techniques ◽  
Support Vector ◽  
Nearest Neighbour ◽  
Decision Tree Algorithm ◽  
The Past ◽  
Random Forest Method ◽  
Learning Techniques ◽  
The World

Abstract Coronavirus disease (COVID-19) is spreading across the world. Since at first it has appeared in Wuhan, China in December 2019, it has become a serious issue across the globe. There are no accurate resources to predict and find the disease. So, by knowing the past patients’ records, it could guide the clinicians to fight against the pandemic. Therefore, for the prediction of healthiness from symptoms Machine learning techniques can be implemented. From this we are going to analyse only the symptoms which occurs in every patient. These predictions can help clinicians in the easier manner to cure the patients. Already for prediction of many of the diseases, techniques like SVM (Support vector Machine), Fuzzy k-Means Clustering, Decision Tree algorithm, Random Forest Method, ANN (Artificial Neural Network), KNN (k-Nearest Neighbour), Naïve Bayes, Linear Regression model are used. As we haven’t faced this disease before, we can’t say which technique will give the maximum accuracy. So, we are going to provide an efficient result by comparing all the such algorithms in RStudio.

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

2020 ◽  
Vol 9 (4S2) ◽  
pp. 60-63
Keyword(s):  
Machine Learning ◽  
Student Performance ◽  
Answer Sheet ◽  
Input Image ◽  
Machine Learning Techniques ◽  
Optimal Model ◽  
Program Outcome ◽  
Learning Techniques ◽  
Frame Work ◽  
Machine Learning Models

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

scholarly journals The rise and fall of machine learning methods in biomedical research

F1000Research ◽  
2017 ◽  
Vol 6 ◽  
pp. 2012 ◽  
Author(s):  
Hashem Koohy
Keyword(s):  
Machine Learning ◽  
Biomedical Research ◽  
Life Sciences ◽  
Biological Data ◽  
Research Note ◽  
Machine Learning Techniques ◽  
Learning Methods ◽  
The Past ◽  
Machine Learning Methods ◽  
Learning Techniques

In the era of explosion in biological data, machine learning techniques are becoming more popular in life sciences, including biology and medicine. This research note examines the rise and fall of the most commonly used machine learning techniques in life sciences over the past three decades.

Leveraging Machine Learning in Financial Fraud Forensics in the Age of Cybersecurity

2022 ◽  
pp. 220-249
Author(s):  
Md Ariful Haque ◽  
Sachin Shetty
Keyword(s):  
Machine Learning ◽  
Financial Institutions ◽  
Machine Learning Techniques ◽  
Cyber Attack ◽  
Financial Industry ◽  
Security Breaches ◽  
Financial Gain ◽  
Learning Techniques ◽  
Machine Learning Model ◽  
Machine Learning Models

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.

Imaging and machine learning techniques for diagnosis of Alzheimer’s disease

2016 ◽  
Vol 27 (8) ◽  
pp. 857-870 ◽  
Author(s):  
Golrokh Mirzaei ◽  
Anahita Adeli ◽  
Hojjat Adeli
Keyword(s):  
Machine Learning ◽  
Alzheimer’S Disease ◽  
Alzheimer's Disease ◽  
Probabilistic Neural Network ◽  
Machine Learning Techniques ◽  
Detection Techniques ◽  
The Past ◽  
Learning Techniques ◽  
Diagnosis Accuracy ◽  
Rate Research

AbstractAlzheimer’s disease (AD) is a common health problem in elderly people. There has been considerable research toward the diagnosis and early detection of this disease in the past decade. The sensitivity of biomarkers and the accuracy of the detection techniques have been defined to be the key to an accurate diagnosis. This paper presents a state-of-the-art review of the research performed on the diagnosis of AD based on imaging and machine learning techniques. Different segmentation and machine learning techniques used for the diagnosis of AD are reviewed including thresholding, supervised and unsupervised learning, probabilistic techniques, Atlas-based approaches, and fusion of different image modalities. More recent and powerful classification techniques such as the enhanced probabilistic neural network of Ahmadlou and Adeli should be investigated with the goal of improving the diagnosis accuracy. A combination of different image modalities can help improve the diagnosis accuracy rate. Research is needed on the combination of modalities to discover multi-modal biomarkers.

scholarly journals Applying Machine Learning Techniques to Predict the Properties of Energetic Materials

2018 ◽  
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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