scholarly journals Disease Prediction and Doctor Recommendation System using Machine Learning Approaches

Author(s):  
Anand Kumar

In our everyday life we go over numerous individuals who are experiencing some sort of Diseases. Prediction of disease is an integral part of treatment. In this project the disease is accurately predicted by looking at the symptoms of the patient where the patient can input his/her symptom and the system will predict the disease patient is suffering from. Classification Algorithms like the Naïve Bayes (NB), Random Forest, Logistic Regression and KNN have been broadly utilized to anticipate the Disease, where different accuracies were obtained. In corresponding to a particular Disease, for example, Heart Disease, Diabetes and so on is additionally anticipated by demonstrating “True” or “False” i.e. if an individual is having or not having that Disease. Prediction of such a system can have a very large potential in the medical treatment of the future. Once the Disease is predicted by the system, It then recommends which type of doctor to consult. In this paper, an audit of some new works identified with utilization of Machine Learning in expectation of disease is predicted. An interactive interface is built as front-end to facilitate interaction with the symptoms. The whole model is implemented using Django and is connected to the Django Server.

2019 ◽  
Author(s):  
Oskar Flygare ◽  
Jesper Enander ◽  
Erik Andersson ◽  
Brjánn Ljótsson ◽  
Volen Z Ivanov ◽  
...  

**Background:** Previous attempts to identify predictors of treatment outcomes in body dysmorphic disorder (BDD) have yielded inconsistent findings. One way to increase precision and clinical utility could be to use machine learning methods, which can incorporate multiple non-linear associations in prediction models. **Methods:** This study used a random forests machine learning approach to test if it is possible to reliably predict remission from BDD in a sample of 88 individuals that had received internet-delivered cognitive behavioral therapy for BDD. The random forest models were compared to traditional logistic regression analyses. **Results:** Random forests correctly identified 78% of participants as remitters or non-remitters at post-treatment. The accuracy of prediction was lower in subsequent follow-ups (68%, 66% and 61% correctly classified at 3-, 12- and 24-month follow-ups, respectively). Depressive symptoms, treatment credibility, working alliance, and initial severity of BDD were among the most important predictors at the beginning of treatment. By contrast, the logistic regression models did not identify consistent and strong predictors of remission from BDD. **Conclusions:** The results provide initial support for the clinical utility of machine learning approaches in the prediction of outcomes of patients with BDD. **Trial registration:** ClinicalTrials.gov ID: NCT02010619.


2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Janna Hastings ◽  
Martin Glauer ◽  
Adel Memariani ◽  
Fabian Neuhaus ◽  
Till Mossakowski

AbstractChemical data is increasingly openly available in databases such as PubChem, which contains approximately 110 million compound entries as of February 2021. With the availability of data at such scale, the burden has shifted to organisation, analysis and interpretation. Chemical ontologies provide structured classifications of chemical entities that can be used for navigation and filtering of the large chemical space. ChEBI is a prominent example of a chemical ontology, widely used in life science contexts. However, ChEBI is manually maintained and as such cannot easily scale to the full scope of public chemical data. There is a need for tools that are able to automatically classify chemical data into chemical ontologies, which can be framed as a hierarchical multi-class classification problem. In this paper we evaluate machine learning approaches for this task, comparing different learning frameworks including logistic regression, decision trees and long short-term memory artificial neural networks, and different encoding approaches for the chemical structures, including cheminformatics fingerprints and character-based encoding from chemical line notation representations. We find that classical learning approaches such as logistic regression perform well with sets of relatively specific, disjoint chemical classes, while the neural network is able to handle larger sets of overlapping classes but needs more examples per class to learn from, and is not able to make a class prediction for every molecule. Future work will explore hybrid and ensemble approaches, as well as alternative network architectures including neuro-symbolic approaches.


BMC Genomics ◽  
2021 ◽  
Vol 22 (1) ◽  
Author(s):  
Dennie te Molder ◽  
Wasin Poncheewin ◽  
Peter J. Schaap ◽  
Jasper J. Koehorst

Abstract Background The genus Xanthomonas has long been considered to consist predominantly of plant pathogens, but over the last decade there has been an increasing number of reports on non-pathogenic and endophytic members. As Xanthomonas species are prevalent pathogens on a wide variety of important crops around the world, there is a need to distinguish between these plant-associated phenotypes. To date a large number of Xanthomonas genomes have been sequenced, which enables the application of machine learning (ML) approaches on the genome content to predict this phenotype. Until now such approaches to the pathogenomics of Xanthomonas strains have been hampered by the fragmentation of information regarding pathogenicity of individual strains over many studies. Unification of this information into a single resource was therefore considered to be an essential step. Results Mining of 39 papers considering both plant-associated phenotypes, allowed for a phenotypic classification of 578 Xanthomonas strains. For 65 plant-pathogenic and 53 non-pathogenic strains the corresponding genomes were available and de novo annotated for the presence of Pfam protein domains used as features to train and compare three ML classification algorithms; CART, Lasso and Random Forest. Conclusion The literature resource in combination with recursive feature extraction used in the ML classification algorithms provided further insights into the virulence enabling factors, but also highlighted domains linked to traits not present in pathogenic strains.


In today’s modern world, the world population is affected with some kind of heart diseases. With the vast knowledge and advancement in applications, the analysis and the identification of the heart disease still remain as a challenging issue. Due to the lack of awareness in the availability of patient symptoms, the prediction of heart disease is a questionable task. The World Health Organization has released that 33% of population were died due to the attack of heart diseases. With this background, we have used Heart Disease Prediction dataset extracted from UCI Machine Learning Repository for analyzing and the prediction of heart disease by integrating the ensembling methods. The prediction of heart disease classes are achieved in four ways. Firstly, The important features are extracted for the various ensembling methods like Extra Trees Regressor, Ada boost regressor, Gradient booster regress, Random forest regressor and Ada boost classifier. Secondly, the highly importance features of each of the ensembling methods is filtered from the dataset and it is fitted to logistic regression classifier to analyze the performance. Thirdly, the same extracted important features of each of the ensembling methods are subjected to feature scaling and then fitted with logistic regression to analyze the performance. Fourth, the Performance analysis is done with the performance metric such as Mean Squared error (MSE), Mean Absolute error (MAE), R2 Score, Explained Variance Score (EVS) and Mean Squared Log Error (MSLE). The implementation is done using python language under Spyder platform with Anaconda Navigator. Experimental results shows that before applying feature scaling, the feature importance extracted from the Ada boost classifier is found to be effective with the MSE of 0.04, MAE of 0.07, R2 Score of 92%, EVS of 0.86 and MSLE of 0.16 as compared to other ensembling methods. Experimental results shows that after applying feature scaling, the feature importance extracted from the Ada boost classifier is found to be effective with the MSE of 0.09, MAE of 0.13, R2 Score of 91%, EVS of 0.93 and MSLE of 0.18 as compared to other ensembling methods.


2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Fathima Aliyar Vellameeran ◽  
Thomas Brindha

Abstract Objectives To make a clear literature review on state-of-the-art heart disease prediction models. Methods It reviews 61 research papers and states the significant analysis. Initially, the analysis addresses the contributions of each literature works and observes the simulation environment. Here, different types of machine learning algorithms deployed in each contribution. In addition, the utilized dataset for existing heart disease prediction models was observed. Results The performance measures computed in entire papers like prediction accuracy, prediction error, specificity, sensitivity, f-measure, etc., are learned. Further, the best performance is also checked to confirm the effectiveness of entire contributions. Conclusions The comprehensive research challenges and the gap are portrayed based on the development of intelligent methods concerning the unresolved challenges in heart disease prediction using data mining techniques.


Author(s):  
Gyanendra Chaubey ◽  
Dhananjay Bisen ◽  
Siddharth Arjaria ◽  
Vibhash Yadav

2018 ◽  
Vol 7 (11) ◽  
pp. 428 ◽  
Author(s):  
Hyung-Chul Lee ◽  
Soo Yoon ◽  
Seong-Mi Yang ◽  
Won Kim ◽  
Ho-Geol Ryu ◽  
...  

Acute kidney injury (AKI) after liver transplantation has been reported to be associated with increased mortality. Recently, machine learning approaches were reported to have better predictive ability than the classic statistical analysis. We compared the performance of machine learning approaches with that of logistic regression analysis to predict AKI after liver transplantation. We reviewed 1211 patients and preoperative and intraoperative anesthesia and surgery-related variables were obtained. The primary outcome was postoperative AKI defined by acute kidney injury network criteria. The following machine learning techniques were used: decision tree, random forest, gradient boosting machine, support vector machine, naïve Bayes, multilayer perceptron, and deep belief networks. These techniques were compared with logistic regression analysis regarding the area under the receiver-operating characteristic curve (AUROC). AKI developed in 365 patients (30.1%). The performance in terms of AUROC was best in gradient boosting machine among all analyses to predict AKI of all stages (0.90, 95% confidence interval [CI] 0.86–0.93) or stage 2 or 3 AKI. The AUROC of logistic regression analysis was 0.61 (95% CI 0.56–0.66). Decision tree and random forest techniques showed moderate performance (AUROC 0.86 and 0.85, respectively). The AUROC of support the vector machine, naïve Bayes, neural network, and deep belief network was smaller than that of the other models. In our comparison of seven machine learning approaches with logistic regression analysis, the gradient boosting machine showed the best performance with the highest AUROC. An internet-based risk estimator was developed based on our model of gradient boosting. However, prospective studies are required to validate our results.


SinkrOn ◽  
2022 ◽  
Vol 7 (1) ◽  
pp. 59-65
Author(s):  
Artika Arista

Many people today are unsure whether they have COVID-19. The frequent fever, dry cough, and sore throat are all signs and symptoms of COVID-19. If a person has signs or symptoms of coronavirus disease 2019 (COVID-19), he/she should see the doctor or go to a clinic as soon as possible. As a result, it's vital to learn and comprehend the fundamental differences. COVID-19 can cause a wide range of symptoms. The experiments were carried out using two Machine Learning Classification Algorithms, namely Decision Tree (DT) and Logistic Regression (LR). Both algorithms were written and analyzed using the Python program in Jupyter Notebook 6.4.5. From the results obtained in the experiments of covid symptoms dataset, on average, the DT model has obtained the best cross-validation average and the testing performance average compared to the LR machine learning models. For cross-validation results, the DT model has achieved an accuracy of 98.0%. For performance testing, the DT model has achieved an accuracy of 98.0%. The LR has obtained the second-best result on the average of cross-validation performance and the testing results. For cross-validation results, the LR model has achieved an accuracy of 96.0%. For performance testing, the LR model has achieved an accuracy of 97.0%. Consequently, the DT for the COVID-19 symptoms dataset is outperforming the LR for cross-validation and testing results.


2021 ◽  
Vol 12 (2) ◽  
pp. 1-12
Author(s):  
Nan Wang ◽  
Evangelos Katsamakas

Companies seek to leverage data and people analytics to maximize the business value of their talent. This article proposes a recommendation system for personalized workload assignment in the context of people analytics. The article describes the system, which follows a novel two-level hybrid architecture. We evaluate the system performance in a series of computational experiments and discuss future extensions. Overall, the proposed system could create significant business value as a decision support system that could help managers make better decisions. The article demonstrates how computational and machine learning approaches can complement humans in improving the performance of organizations.


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