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

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.

2021 ◽  
Vol 7 (1) ◽  
pp. 20
Author(s):  
Ainhoa Molinero Rodríguez ◽  
Carla Guerra Tort ◽  
Victoria Suárez Ulloa ◽  
José M. López Gestal ◽  
Javier Pereira ◽  
...  

Information extracted from electronic health records (EHRs) is used for predictive tasks and clinical pattern recognition. Machine learning techniques also allow the extraction of knowledge from EHR. This study is a continuation of previous work in which EHRs were exploited to make predictions about patients with respiratory diseases. In this study, we will try to predict the recurrence of patients with respiratory diseases using four different machine learning algorithms.


2021 ◽  
Vol 99 (Supplement_3) ◽  
pp. 44-44
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 algorithms 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 before the beginning of the workshop at the following URL: http://animalbiosciences.uoguelph.ca/~dtulpan/conferences/asas2021_mlworkshop/


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.


2020 ◽  
Vol 7 (10) ◽  
pp. 380-389
Author(s):  
Asogwa D.C ◽  
Anigbogu S.O ◽  
Anigbogu G.N ◽  
Efozia F.N

Author's age prediction is the task of determining the author's age by studying the texts written by them. The prediction of author’s age can be enlightening about the different trends, opinions social and political views of an age group. Marketers always use this to encourage a product or a service to an age group following their conveyed interests and opinions. Methodologies in natural language processing have made it possible to predict author’s age from text by examining the variation of linguistic characteristics. Also, many machine learning algorithms have been used in author’s age prediction. However, in social networks, computational linguists are challenged with numerous issues just as machine learning techniques are performance driven with its own challenges in realistic scenarios. This work developed a model that can predict author's age from text with a machine learning algorithm (Naïve Bayes) using three types of features namely, content based, style based and topic based. The trained model gave a prediction accuracy of 80%.


Author(s):  
Rashida Ali ◽  
Ibrahim Rampurawala ◽  
Mayuri Wandhe ◽  
Ruchika Shrikhande ◽  
Arpita Bhatkar

Internet provides a medium to connect with individuals of similar or different interests creating a hub. Since a huge hub participates on these platforms, the user can receive a high volume of messages from different individuals creating a chaos and unwanted messages. These messages sometimes contain a true information and sometimes false, which leads to a state of confusion in the minds of the users and leads to first step towards spam messaging. Spam messages means an irrelevant and unsolicited message sent by a known/unknown user which may lead to a sense of insecurity among users. In this paper, the different machine learning algorithms were trained and tested with natural language processing (NLP) to classify whether the messages are spam or ham.


2012 ◽  
pp. 13-22 ◽  
Author(s):  
João Gama ◽  
André C.P.L.F. de Carvalho

Machine learning techniques have been successfully applied to several real world problems in areas as diverse as image analysis, Semantic Web, bioinformatics, text processing, natural language processing,telecommunications, finance, medical diagnosis, and so forth. A particular application where machine learning plays a key role is data mining, where machine learning techniques have been extensively used for the extraction of association, clustering, prediction, diagnosis, and regression models. This text presents our personal view of the main aspects, major tasks, frequently used algorithms, current research, and future directions of machine learning research. For such, it is organized as follows: Background information concerning machine learning is presented in the second section. The third section discusses different definitions for Machine Learning. Common tasks faced by Machine Learning Systems are described in the fourth section. Popular Machine Learning algorithms and the importance of the loss function are commented on in the fifth section. The sixth and seventh sections present the current trends and future research directions, respectively.


Author(s):  
João Gama ◽  
André C.P.L.F. de Carvalho

Machine learning techniques have been successfully applied to several real world problems in areas as diverse as image analysis, Semantic Web, bioinformatics, text processing, natural language processing,telecommunications, finance, medical diagnosis, and so forth. A particular application where machine learning plays a key role is data mining, where machine learning techniques have been extensively used for the extraction of association, clustering, prediction, diagnosis, and regression models. This text presents our personal view of the main aspects, major tasks, frequently used algorithms, current research, and future directions of machine learning research. For such, it is organized as follows: Background information concerning machine learning is presented in the second section. The third section discusses different definitions for Machine Learning. Common tasks faced by Machine Learning Systems are described in the fourth section. Popular Machine Learning algorithms and the importance of the loss function are commented on in the fifth section. The sixth and seventh sections present the current trends and future research directions, respectively.


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.


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