Role Mining in Distributed Firewall Using Matrix Factorization Methods

Author(s):  
Aravind Dath D. ◽  
Praveen K.
2021 ◽  
Vol 15 (8) ◽  
pp. 841-853
Author(s):  
Yuan Liu ◽  
Zhining Wen ◽  
Menglong Li

Background:: The utilization of genetic data to investigate biological problems has recently become a vital approach. However, it is undeniable that the heterogeneity of original samples at the biological level is usually ignored when utilizing genetic data. Different cell-constitutions of a sample could differentiate the expression profile, and set considerable biases for downstream research. Matrix factorization (MF) which originated as a set of mathematical methods, has contributed massively to deconvoluting genetic profiles in silico, especially at the expression level. Objective: With the development of artificial intelligence algorithms and machine learning, the number of computational methods for solving heterogeneous problems is also rapidly abundant. However, a structural view from the angle of using MF to deconvolute genetic data is quite limited. This study was conducted to review the usages of MF methods on heterogeneous problems of genetic data on expression level. Methods: MF methods involved in deconvolution were reviewed according to their individual strengths. The demonstration is presented separately into three sections: application scenarios, method categories and summarization for tools. Specifically, application scenarios defined deconvoluting problem with applying scenarios. Method categories summarized MF algorithms contributed to different scenarios. Summarization for tools listed functions and developed web-servers over the latest decade. Additionally, challenges and opportunities of relative fields are discussed. Results and Conclusion: Based on the investigation, this study aims to present a relatively global picture to assist researchers to achieve a quicker access of deconvoluting genetic data in silico, further to help researchers in selecting suitable MF methods based on the different scenarios.


2018 ◽  
Vol 35 (11) ◽  
pp. 1940-1947 ◽  
Author(s):  
Johannes Leuschner ◽  
Maximilian Schmidt ◽  
Pascal Fernsel ◽  
Delf Lachmund ◽  
Tobias Boskamp ◽  
...  

2021 ◽  
Author(s):  
Milad Besharatifard ◽  
Arshia Gharagozlou

Abstract The 2019 Coronavirus (COVID-19) epidemic has recently hit most countries hard. Therefore, many researchers around the world are looking for a way to control this virus. Examining existing medications and using them to prevent this epidemic can be helpful. Drug repositioning solutions can be effective because designing and discovering a drug can be very time-consuming. Although no drug has been definitively approved for the treatment of this disease, the effectiveness of a few drugs for the treatment of the disease has been observed. In this study, with the help of computational matrix factorization methods, the associations between drugs and viruses have been predicted. By combining the similarities between the drugs and the similarities between the viruses and using the compressed sensing technique, we investigated the association between the drug and the virus. The Compressed Sensing approach to Drug-Virus Prediction (CSDVP) can work well. We compared the proposed method with other methods in this field and found its accuracy is more desirable than other methods. In fact, the CSDVP approach with the Human drug virus database (HDVD) and evaluation through 5-fold CV, with AUC = 0.87 and AUPR = 0.37, can identify the relationship between drugs and viruses. We also investigated the effect of drug properties on model performance improvement using autoencoder. Thus, with each decrease in the size of the characteristics in different sizes, we examined the performance of the CSDVP model in predicting the drug-virus relationship. The relationship between drugs and coronavirus infection is also analyzed, and the results are presented.


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