scholarly journals ContextPCA: Predicting Context-Aware Smartphone Apps Usage Based On Machine Learning Techniques

Symmetry ◽  
2020 ◽  
Vol 12 (4) ◽  
pp. 499 ◽  
Author(s):  
Iqbal H. Sarker ◽  
Yoosef B. Abushark ◽  
Asif Irshad Khan

This paper mainly formulates the problem of predicting context-aware smartphone apps usage based on machine learning techniques. In the real world, people use various kinds of smartphone apps differently in different contexts that include both the user-centric context and device-centric context. In the area of artificial intelligence and machine learning, decision tree model is one of the most popular approaches for predicting context-aware smartphone usage. However, real-life smartphone apps usage data may contain higher dimensions of contexts, which may cause several issues such as increases model complexity, may arise over-fitting problem, and consequently decreases the prediction accuracy of the context-aware model. In order to address these issues, in this paper, we present an effective principal component analysis (PCA) based context-aware smartphone apps prediction model, “ContextPCA” using decision tree machine learning classification technique. PCA is an unsupervised machine learning technique that can be used to separate symmetric and asymmetric components, and has been adopted in our “ContextPCA” model, in order to reduce the context dimensions of the original data set. The experimental results on smartphone apps usage datasets show that “ContextPCA” model effectively predicts context-aware smartphone apps in terms of precision, recall, f-score and ROC values in various test cases.

Author(s):  
Hesham M. Al-Ammal

Detection of anomalies in a given data set is a vital step in several applications in cybersecurity; including intrusion detection, fraud, and social network analysis. Many of these techniques detect anomalies by examining graph-based data. Analyzing graphs makes it possible to capture relationships, communities, as well as anomalies. The advantage of using graphs is that many real-life situations can be easily modeled by a graph that captures their structure and inter-dependencies. Although anomaly detection in graphs dates back to the 1990s, recent advances in research utilized machine learning methods for anomaly detection over graphs. This chapter will concentrate on static graphs (both labeled and unlabeled), and the chapter summarizes some of these recent studies in machine learning for anomaly detection in graphs. This includes methods such as support vector machines, neural networks, generative neural networks, and deep learning methods. The chapter will reflect the success and challenges of using these methods in the context of graph-based anomaly detection.


Author(s):  
S. Prasanthi ◽  
S.Durga Bhavani ◽  
T. Sobha Rani ◽  
Raju S. Bapi

Vast majority of successful drugs or inhibitors achieve their activity by binding to, and modifying the activity of a protein leading to the concept of druggability. A target protein is druggable if it has the potential to bind the drug-like molecules. Hence kinase inhibitors need to be studied to understand the specificity of a kinase inhibitor in choosing a particular kinase target. In this paper we focus on human kinase drug target sequences since kinases are known to be potential drug targets. Also we do a preliminary analysis of kinase inhibitors in order to study the problem in the protein-ligand space in future. The identification of druggable kinases is treated as a classification problem in which druggable kinases are taken as positive data set and non-druggable kinases are chosen as negative data set. The classification problem is addressed using machine learning techniques like support vector machine (SVM) and decision tree (DT) and using sequence-specific features. One of the challenges of this classification problem is due to the unbalanced data with only 48 druggable kinases available against 509 non-drugggable kinases present at Uniprot. The accuracy of the decision tree classifier obtained is 57.65 which is not satisfactory. A two-tier architecture of decision trees is carefully designed such that recognition on the non-druggable dataset also gets improved. Thus the overall model is shown to achieve a final performance accuracy of 88.37. To the best of our knowledge, kinase druggability prediction using machine learning approaches has not been reported in literature.


2013 ◽  
pp. 937-947
Author(s):  
S. Prasanthi ◽  
S.Durga Bhavani ◽  
T. Sobha Rani ◽  
Raju S. Bapi

Vast majority of successful drugs or inhibitors achieve their activity by binding to, and modifying the activity of a protein leading to the concept of druggability. A target protein is druggable if it has the potential to bind the drug-like molecules. Hence kinase inhibitors need to be studied to understand the specificity of a kinase inhibitor in choosing a particular kinase target. In this paper we focus on human kinase drug target sequences since kinases are known to be potential drug targets. Also we do a preliminary analysis of kinase inhibitors in order to study the problem in the protein-ligand space in future. The identification of druggable kinases is treated as a classification problem in which druggable kinases are taken as positive data set and non-druggable kinases are chosen as negative data set. The classification problem is addressed using machine learning techniques like support vector machine (SVM) and decision tree (DT) and using sequence-specific features. One of the challenges of this classification problem is due to the unbalanced data with only 48 druggable kinases available against 509 non-drugggable kinases present at Uniprot. The accuracy of the decision tree classifier obtained is 57.65 which is not satisfactory. A two-tier architecture of decision trees is carefully designed such that recognition on the non-druggable dataset also gets improved. Thus the overall model is shown to achieve a final performance accuracy of 88.37. To the best of our knowledge, kinase druggability prediction using machine learning approaches has not been reported in literature.


2021 ◽  
Vol 1 (2) ◽  
pp. 100-105
Author(s):  
Nasiba M. Abdulkareem ◽  
Adnan Mohsin Abdulazeez ◽  
Diyar Qader Zeebaree ◽  
Dathar A. Hasan

In December 2019, SARS-CoV-2 caused coronavirus disease (COVID-19) distributed to all countries, infecting thousands of people and causing deaths. COVID-19 induces mild sickness in most cases, although it may render some people very ill. Therefore, vaccines are in various phases of clinical progress, and some of them being approved for national use. The current state reveals that there is a critical need for a quick and timely solution to the Covid-19 vaccine development. Non-clinical methods such as data mining and machine learning techniques may help do this. This study will focus on the COVID-19 World Vaccination Progress using Machine learning classification Algorithms. The findings of the paper show which algorithm is better for a given dataset. Weka is used to run tests on real-world data, and four output classification algorithms (Decision Tree, K-nearest neighbors, Random Tree, and Naive Bayes) are used to analyze and draw conclusions. The comparison is based on accuracy and performance period, and it was discovered that the Decision Tree outperforms other algorithms in terms of time and accuracy.


Author(s):  
Ritu Khandelwal ◽  
Hemlata Goyal ◽  
Rajveer Singh Shekhawat

Introduction: Machine learning is an intelligent technology that works as a bridge between businesses and data science. With the involvement of data science, the business goal focuses on findings to get valuable insights on available data. The large part of Indian Cinema is Bollywood which is a multi-million dollar industry. This paper attempts to predict whether the upcoming Bollywood Movie would be Blockbuster, Superhit, Hit, Average or Flop. For this Machine Learning techniques (classification and prediction) will be applied. To make classifier or prediction model first step is the learning stage in which we need to give the training data set to train the model by applying some technique or algorithm and after that different rules are generated which helps to make a model and predict future trends in different types of organizations. Methods: All the techniques related to classification and Prediction such as Support Vector Machine(SVM), Random Forest, Decision Tree, Naïve Bayes, Logistic Regression, Adaboost, and KNN will be applied and try to find out efficient and effective results. All these functionalities can be applied with GUI Based workflows available with various categories such as data, Visualize, Model, and Evaluate. Result: To make classifier or prediction model first step is learning stage in which we need to give the training data set to train the model by applying some technique or algorithm and after that different rules are generated which helps to make a model and predict future trends in different types of organizations Conclusion: This paper focuses on Comparative Analysis that would be performed based on different parameters such as Accuracy, Confusion Matrix to identify the best possible model for predicting the movie Success. By using Advertisement Propaganda, they can plan for the best time to release the movie according to the predicted success rate to gain higher benefits. Discussion: Data Mining is the process of discovering different patterns from large data sets and from that various relationships are also discovered to solve various problems that come in business and helps to predict the forthcoming trends. This Prediction can help Production Houses for Advertisement Propaganda and also they can plan their costs and by assuring these factors they can make the movie more profitable.


2021 ◽  
Vol 14 (3) ◽  
pp. 1-21
Author(s):  
Roy Abitbol ◽  
Ilan Shimshoni ◽  
Jonathan Ben-Dov

The task of assembling fragments in a puzzle-like manner into a composite picture plays a significant role in the field of archaeology as it supports researchers in their attempt to reconstruct historic artifacts. In this article, we propose a method for matching and assembling pairs of ancient papyrus fragments containing mostly unknown scriptures. Papyrus paper is manufactured from papyrus plants and therefore portrays typical thread patterns resulting from the plant’s stems. The proposed algorithm is founded on the hypothesis that these thread patterns contain unique local attributes such that nearby fragments show similar patterns reflecting the continuations of the threads. We posit that these patterns can be exploited using image processing and machine learning techniques to identify matching fragments. The algorithm and system which we present support the quick and automated classification of matching pairs of papyrus fragments as well as the geometric alignment of the pairs against each other. The algorithm consists of a series of steps and is based on deep-learning and machine learning methods. The first step is to deconstruct the problem of matching fragments into a smaller problem of finding thread continuation matches in local edge areas (squares) between pairs of fragments. This phase is solved using a convolutional neural network ingesting raw images of the edge areas and producing local matching scores. The result of this stage yields very high recall but low precision. Thus, we utilize these scores in order to conclude about the matching of entire fragments pairs by establishing an elaborate voting mechanism. We enhance this voting with geometric alignment techniques from which we extract additional spatial information. Eventually, we feed all the data collected from these steps into a Random Forest classifier in order to produce a higher order classifier capable of predicting whether a pair of fragments is a match. Our algorithm was trained on a batch of fragments which was excavated from the Dead Sea caves and is dated circa the 1st century BCE. The algorithm shows excellent results on a validation set which is of a similar origin and conditions. We then tried to run the algorithm against a real-life set of fragments for which we have no prior knowledge or labeling of matches. This test batch is considered extremely challenging due to its poor condition and the small size of its fragments. Evidently, numerous researchers have tried seeking matches within this batch with very little success. Our algorithm performance on this batch was sub-optimal, returning a relatively large ratio of false positives. However, the algorithm was quite useful by eliminating 98% of the possible matches thus reducing the amount of work needed for manual inspection. Indeed, experts that reviewed the results have identified some positive matches as potentially true and referred them for further investigation.


2021 ◽  
pp. 155005942110608
Author(s):  
Jakša Vukojević ◽  
Damir Mulc ◽  
Ivana Kinder ◽  
Eda Jovičić ◽  
Krešimir Friganović ◽  
...  

In everyday clinical practice, there is an ongoing debate about the nature of major depressive disorder (MDD) in patients with borderline personality disorder (BPD). The underlying research does not give us a clear distinction between those 2 entities, although depression is among the most frequent comorbid diagnosis in borderline personality patients. The notion that depression can be a distinct disorder but also a symptom in other psychopathologies led our team to try and delineate those 2 entities using 146 EEG recordings and machine learning. The utilized algorithms, developed solely for this purpose, could not differentiate those 2 entities, meaning that patients suffering from MDD did not have significantly different EEG in terms of patients diagnosed with MDD and BPD respecting the given data and methods used. By increasing the data set and the spatiotemporal specificity, one could have a more sensitive diagnostic approach when using EEG recordings. To our knowledge, this is the first study that used EEG recordings and advanced machine learning techniques and further confirmed the close interrelationship between those 2 entities.


2018 ◽  
Vol 34 (3) ◽  
pp. 569-581 ◽  
Author(s):  
Sujata Rani ◽  
Parteek Kumar

Abstract In this article, an innovative approach to perform the sentiment analysis (SA) has been presented. The proposed system handles the issues of Romanized or abbreviated text and spelling variations in the text to perform the sentiment analysis. The training data set of 3,000 movie reviews and tweets has been manually labeled by native speakers of Hindi in three classes, i.e. positive, negative, and neutral. The system uses WEKA (Waikato Environment for Knowledge Analysis) tool to convert these string data into numerical matrices and applies three machine learning techniques, i.e. Naive Bayes (NB), J48, and support vector machine (SVM). The proposed system has been tested on 100 movie reviews and tweets, and it has been observed that SVM has performed best in comparison to other classifiers, and it has an accuracy of 68% for movie reviews and 82% in case of tweets. The results of the proposed system are very promising and can be used in emerging applications like SA of product reviews and social media analysis. Additionally, the proposed system can be used in other cultural/social benefits like predicting/fighting human riots.


2021 ◽  
Author(s):  
Rogini Runghen ◽  
Daniel B Stouffer ◽  
Giulio Valentino Dalla Riva

Collecting network interaction data is difficult. Non-exhaustive sampling and complex hidden processes often result in an incomplete data set. Thus, identifying potentially present but unobserved interactions is crucial both in understanding the structure of large scale data, and in predicting how previously unseen elements will interact. Recent studies in network analysis have shown that accounting for metadata (such as node attributes) can improve both our understanding of how nodes interact with one another, and the accuracy of link prediction. However, the dimension of the object we need to learn to predict interactions in a network grows quickly with the number of nodes. Therefore, it becomes computationally and conceptually challenging for large networks. Here, we present a new predictive procedure combining a graph embedding method with machine learning techniques to predict interactions on the base of nodes' metadata. Graph embedding methods project the nodes of a network onto a---low dimensional---latent feature space. The position of the nodes in the latent feature space can then be used to predict interactions between nodes. Learning a mapping of the nodes' metadata to their position in a latent feature space corresponds to a classic---and low dimensional---machine learning problem. In our current study we used the Random Dot Product Graph model to estimate the embedding of an observed network, and we tested different neural networks architectures to predict the position of nodes in the latent feature space. Flexible machine learning techniques to map the nodes onto their latent positions allow to account for multivariate and possibly complex nodes' metadata. To illustrate the utility of the proposed procedure, we apply it to a large dataset of tourist visits to destinations across New Zealand. We found that our procedure accurately predicts interactions for both existing nodes and nodes newly added to the network, while being computationally feasible even for very large networks. Overall, our study highlights that by exploiting the properties of a well understood statistical model for complex networks and combining it with standard machine learning techniques, we can simplify the link prediction problem when incorporating multivariate node metadata. Our procedure can be immediately applied to different types of networks, and to a wide variety of data from different systems. As such, both from a network science and data science perspective, our work offers a flexible and generalisable procedure for link prediction.


2021 ◽  
pp. 1-11
Author(s):  
Jesús Miguel García-Gorrostieta ◽  
Aurelio López-López ◽  
Samuel González-López ◽  
Adrián Pastor López-Monroy

Academic theses writing is a complex task that requires the author to be skilled in argumentation. The goal of the academic author is to communicate clear ideas and to convince the reader of the presented claims. However, few students are good arguers, and this is a skill that takes time to master. In this paper, we present an exploration of lexical features used to model automatic detection of argumentative paragraphs using machine learning techniques. We present a novel proposal, which combines the information in the complete paragraph with the detection of argumentative segments in order to achieve improved results for the detection of argumentative paragraphs. We propose two approaches; a more descriptive one, which uses the decision tree classifier with indicators and lexical features; and another more efficient, which uses an SVM classifier with lexical features and a Document Occurrence Representation (DOR). Both approaches consider the detection of argumentative segments to ensure that a paragraph detected as argumentative has indeed segments with argumentation. We achieved encouraging results for both approaches.


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