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1.
Sensors (Basel) ; 24(4)2024 Feb 09.
Artigo em Inglês | MEDLINE | ID: mdl-38400308

RESUMO

In Internet of Things-based smart grids, smart meters record and report a massive number of power consumption data at certain intervals to the data center of the utility for load monitoring and energy management. Energy theft is a big problem for smart meters and causes non-technical losses. Energy theft attacks can be launched by malicious consumers by compromising the smart meters to report manipulated consumption data for less billing. It is a global issue causing technical and financial damage to governments and operators. Deep learning-based techniques can effectively identify consumers involved in energy theft through power consumption data. In this study, a hybrid convolutional neural network (CNN)-based energy-theft-detection system is proposed to detect data-tampering cyber-attack vectors. CNN is a commonly employed method that automates the extraction of features and the classification process. We employed CNN for feature extraction and traditional machine learning algorithms for classification. In this work, honest data were obtained from a real dataset. Six attack vectors causing data tampering were utilized. Tampered data were synthetically generated through these attack vectors. Six separate datasets were created for each attack vector to design a specialized detector tailored for that specific attack. Additionally, a dataset containing all attack vectors was also generated for the purpose of designing a general detector. Furthermore, the imbalanced dataset problem was addressed through the application of the generative adversarial network (GAN) method. GAN was chosen due to its ability to generate new data closely resembling real data, and its application in this field has not been extensively explored. The data generated with GAN ensured better training for the hybrid CNN-based detector on honest and malicious consumption patterns. Finally, the results indicate that the proposed general detector could classify both honest and malicious users with satisfactory accuracy.

2.
Chemometr Intell Lab Syst ; 229: 104640, 2022 Oct 15.
Artigo em Inglês | MEDLINE | ID: mdl-36042844

RESUMO

Although the coronavirus epidemic spread rapidly with the Omicron variant, it lost its lethality rate with the effect of vaccine and immunity. The hospitalization and intense demand decreased. However, there is no definite information about when this disease will end or how dangerous the different variants could be. In addition, it is not possible to end the risk of variants that will continue to circulate among animals in nature. After this stage, drug-virus interactions should be examined in order to be able to prepare against possible new types of viruses and variants and to rapidly-produce drugs or vaccines against possible viruses. Despite experimental methods that are expensive, laborious, and time-consuming, geometric deep learning(GDL) is an alternative method that can be used to make this process faster and cheaper. In this study, we propose a new model based on geometric deep learning for the prediction of drug-virus interaction against COVID-19. First, we use the antiviral drug data in the SMILES molecular structure representation to generate too many features and better describe the structure of chemical species. Then the data is converted into a molecular representation and then into a graphical structure that the GDL model can understand. The node feature vectors are transferred to a different space with the Message Passing Neural Network (MPNN) for the training process to take place. We develop a geometric neural network architecture where the graph embedding values are passed through the fully connected layer and the prediction is actualized. The results indicate that the proposed method outperforms existing methods with 97% accuracy in predicting drug-virus interactions.

3.
Comput Methods Programs Biomed ; 93(2): 185-91, 2009 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-18951649

RESUMO

In the last decades, several tools and various methodologies have been proposed by the researchers for developing effective medical decision support systems. Moreover, new methodologies and new tools are continued to develop and represent day by day. Diagnosing of the valvular heart disease is one of the important issue and many researchers investigated to develop intelligent medical decision support systems to improve the ability of the physicians. In this paper, we introduce a methodology which uses SAS Base Software 9.1.3 for diagnosing of the valvular heart disease. A neural networks ensemble method is in the centre of the proposed system. The ensemble-based methods creates new models by combining the posterior probabilities or the predicted values from multiple predecessor models. So, more effective models can be created. We performed experiments with proposed tool. We obtained 97.4% classification accuracy from the experiments made on data set containing 215 samples. We also obtained 100% and 96% sensitivity and specificity values, respectively, in valvular heart disease diagnosis.


Assuntos
Sistemas de Apoio a Decisões Clínicas , Diagnóstico por Computador , Doenças das Valvas Cardíacas/diagnóstico , Redes Neurais de Computação , Biometria , Bases de Dados Factuais , Ruídos Cardíacos , Humanos , Valor Preditivo dos Testes , Sensibilidade e Especificidade , Software
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