scholarly journals Algorithms for Detecting and Preventing Attacks on Machine Learning Models in Cyber-Security Problems

2021 ◽  
Vol 2096 (1) ◽  
pp. 012099
Author(s):  
A P Chukhnov ◽  
Y S Ivanov

Abstract Machine learning algorithms can be vulnerable to many forms of attacks aimed at leading the machine learning systems to make deliberate errors. The article provides an overview of attack technologies on the models and training datasets for the purpose of destructive (poisoning) effect. Experiments have been carried out to implement the existing attacks on various models. A comparative analysis of cyber-resistance of various models, most frequently used in operating systems, to destructive information actions has been prepared. The stability of various models most often used in applied problems to destructive information influences is investigated. The stability of the models is shown in case of poisoning up to 50% of the training data.

Author(s):  
Brett J. Borghetti ◽  
Joseph J. Giametta ◽  
Christina F. Rusnock

Objective: We aimed to predict operator workload from neurological data using statistical learning methods to fit neurological-to-state-assessment models. Background: Adaptive systems require real-time mental workload assessment to perform dynamic task allocations or operator augmentation as workload issues arise. Neuroergonomic measures have great potential for informing adaptive systems, and we combine these measures with models of task demand as well as information about critical events and performance to clarify the inherent ambiguity of interpretation. Method: We use machine learning algorithms on electroencephalogram (EEG) input to infer operator workload based upon Improved Performance Research Integration Tool workload model estimates. Results: Cross-participant models predict workload of other participants, statistically distinguishing between 62% of the workload changes. Machine learning models trained from Monte Carlo resampled workload profiles can be used in place of deterministic workload profiles for cross-participant modeling without incurring a significant decrease in machine learning model performance, suggesting that stochastic models can be used when limited training data are available. Conclusion: We employed a novel temporary scaffold of simulation-generated workload profile truth data during the model-fitting process. A continuous workload profile serves as the target to train our statistical machine learning models. Once trained, the workload profile scaffolding is removed and the trained model is used directly on neurophysiological data in future operator state assessments. Application: These modeling techniques demonstrate how to use neuroergonomic methods to develop operator state assessments, which can be employed in adaptive systems.


2021 ◽  
Author(s):  
Bruno Barbosa Miranda de Paiva ◽  
Polianna Delfino Pereira ◽  
Claudio Moises Valiense de Andrade ◽  
Virginia Mara Reis Gomes ◽  
Maria Clara Pontello Barbosa Lima ◽  
...  

Objective: To provide a thorough comparative study among state ofthe art machine learning methods and statistical methods for determining in-hospital mortality in COVID 19 patients using data upon hospital admission; to study the reliability of the predictions of the most effective methods by correlating the probability of the outcome and the accuracy of the methods; to investigate how explainable are the predictions produced by the most effective methods. Materials and Methods: De-identified data were obtained from COVID 19 positive patients in 36 participating hospitals, from March 1 to September 30, 2020. Demographic, comorbidity, clinical presentation and laboratory data were used as training data to develop COVID 19 mortality prediction models. Multiple machine learning and traditional statistics models were trained on this prediction task using a folded cross validation procedure, from which we assessed performance and interpretability metrics. Results: The Stacking of machine learning models improved over the previous state of the art results by more than 26% in predicting the class of interest (death), achieving 87.1% of AUROC and macroF1 of 73.9%. We also show that some machine learning models can be very interpretable and reliable, yielding more accurate predictions while providing a good explanation for the why. Conclusion: The best results were obtained using the meta learning ensemble model Stacking. State of the art explainability techniques such as SHAP values can be used to draw useful insights into the patterns learned by machine-learning algorithms. Machine learning models can be more explainable than traditional statistics models while also yielding highly reliable predictions. Key words: COVID-19; prognosis; prediction model; machine learning


2021 ◽  
Vol 27 (1) ◽  
pp. 29-40
Author(s):  
Ashrf Aoad

This paper presents a multiband rectangular microstrip antenna using spiral-shaped configurations. The antenna has been designed by combining two configurations of microstrip and spiral with consideration of careful selection of the substrate material, the dimension of the rectangular microstrip, the distance between the turned spiral, and the number of turns of the spiral. The efficiency and accuracy have been improved using machine learning algorithms as well. Machine learning has been studied to model the proposed antenna based on the performance requirements, which requires a sufficient training data to improve the accuracy. Three different machine learning models are applied to improve the accuracy and generalization performance and compared to simulation and measurement results. Simulation, measurement, and machine learning results confirm that the proposed antenna is a new electrically small and operating over a wide range of high-frequency bands between 1 GHz–4 GHz. Machine learning models have the best prediction ability with a mean square error (MSE) of 0.03, and 0.05. The antenna structure and size are compatible and suitable for several multi-band wireless mobile systems operating in L-band and S-band. The results, such as directivity, Half-Power Beamwidth, Voltage Standing Wave Ratio (VSWR), and S-parameter curves, are analysed and compared with the numerical formulation for both spiral and microstrip antennas.


Mathematics ◽  
2020 ◽  
Vol 8 (8) ◽  
pp. 1311
Author(s):  
Qiyi He ◽  
Xiaolin Meng ◽  
Rong Qu ◽  
Ruijie Xi

Connected and Autonomous Vehicle (CAV)-related initiatives have become some of the fastest expanding in recent years, and have started to affect the daily lives of people. More and more companies and research organizations have announced their initiatives, and some have started CAV road trials. Governments around the world have also introduced policies to support and accelerate the deployments of CAVs. Along these, issues such as CAV cyber security have become predominant, forming an essential part of the complications of CAV deployment. There is, however, no universally agreed upon or recognized framework for CAV cyber security. In this paper, following the UK CAV cyber security principles, we propose a UML (Unified Modeling Language)-based CAV cyber security framework, and based on which we classify the potential vulnerabilities of CAV systems. With this framework, a new CAV communication cyber-attack data set (named CAV-KDD) is generated based on the widely tested benchmark data set KDD99. This data set focuses on the communication-based CAV cyber-attacks. Two classification models are developed, using two machine learning algorithms, namely Decision Tree and Naive Bayes, based on the CAV-KDD training data set. The accuracy, precision and runtime of these two models when identifying each type of communication-based attacks are compared and analysed. It is found that the Decision Tree model requires a shorter runtime, and is more appropriate for CAV communication attack detection.


2020 ◽  
Vol 34 (04) ◽  
pp. 4485-4492
Author(s):  
Kun Kuang ◽  
Ruoxuan Xiong ◽  
Peng Cui ◽  
Susan Athey ◽  
Bo Li

For many machine learning algorithms, two main assumptions are required to guarantee performance. One is that the test data are drawn from the same distribution as the training data, and the other is that the model is correctly specified. In real applications, however, we often have little prior knowledge on the test data and on the underlying true model. Under model misspecification, agnostic distribution shift between training and test data leads to inaccuracy of parameter estimation and instability of prediction across unknown test data. To address these problems, we propose a novel Decorrelated Weighting Regression (DWR) algorithm which jointly optimizes a variable decorrelation regularizer and a weighted regression model. The variable decorrelation regularizer estimates a weight for each sample such that variables are decorrelated on the weighted training data. Then, these weights are used in the weighted regression to improve the accuracy of estimation on the effect of each variable, thus help to improve the stability of prediction across unknown test data. Extensive experiments clearly demonstrate that our DWR algorithm can significantly improve the accuracy of parameter estimation and stability of prediction with model misspecification and agnostic distribution shift.


2019 ◽  
Author(s):  
Andrew Medford ◽  
Shengchun Yang ◽  
Fuzhu Liu

Understanding the interaction of multiple types of adsorbate molecules on solid surfaces is crucial to establishing the stability of catalysts under various chemical environments. Computational studies on the high coverage and mixed coverages of reaction intermediates are still challenging, especially for transition-metal compounds. In this work, we present a framework to predict differential adsorption energies and identify low-energy structures under high- and mixed-adsorbate coverages on oxide materials. The approach uses Gaussian process machine-learning models with quantified uncertainty in conjunction with an iterative training algorithm to actively identify the training set. The framework is demonstrated for the mixed adsorption of CH<sub>x</sub>, NH<sub>x</sub> and OH<sub>x</sub> species on the oxygen vacancy and pristine rutile TiO<sub>2</sub>(110) surface sites. The results indicate that the proposed algorithm is highly efficient at identifying the most valuable training data, and is able to predict differential adsorption energies with a mean absolute error of ~0.3 eV based on <25% of the total DFT data. The algorithm is also used to identify 76% of the low-energy structures based on <30% of the total DFT data, enabling construction of surface phase diagrams that account for high and mixed coverage as a function of the chemical potential of C, H, O, and N. Furthermore, the computational scaling indicates the algorithm scales nearly linearly (N<sup>1.12</sup>) as the number of adsorbates increases. This framework can be directly extended to metals, metal oxides, and other materials, providing a practical route toward the investigation of the behavior of catalysts under high-coverage conditions.


2018 ◽  
Vol 6 (2) ◽  
pp. 283-286
Author(s):  
M. Samba Siva Rao ◽  
◽  
M.Yaswanth . ◽  
K. Raghavendra Swamy ◽  
◽  
...  

2021 ◽  
pp. 1-15
Author(s):  
O. Basturk ◽  
C. Cetek

ABSTRACT In this study, prediction of aircraft Estimated Time of Arrival (ETA) is proposed using machine learning algorithms. Accurate prediction of ETA is important for management of delay and air traffic flow, runway assignment, gate assignment, collaborative decision making (CDM), coordination of ground personnel and equipment, and optimisation of arrival sequence etc. Machine learning is able to learn from experience and make predictions with weak assumptions or no assumptions at all. In the proposed approach, general flight information, trajectory data and weather data were obtained from different sources in various formats. Raw data were converted to tidy data and inserted into a relational database. To obtain the features for training the machine learning models, the data were explored, cleaned and transformed into convenient features. New features were also derived from the available data. Random forests and deep neural networks were used to train the machine learning models. Both models can predict the ETA with a mean absolute error (MAE) less than 6min after departure, and less than 3min after terminal manoeuvring area (TMA) entrance. Additionally, a web application was developed to dynamically predict the ETA using proposed models.


Viruses ◽  
2021 ◽  
Vol 13 (2) ◽  
pp. 252
Author(s):  
Laura M. Bergner ◽  
Nardus Mollentze ◽  
Richard J. Orton ◽  
Carlos Tello ◽  
Alice Broos ◽  
...  

The contemporary surge in metagenomic sequencing has transformed knowledge of viral diversity in wildlife. However, evaluating which newly discovered viruses pose sufficient risk of infecting humans to merit detailed laboratory characterization and surveillance remains largely speculative. Machine learning algorithms have been developed to address this imbalance by ranking the relative likelihood of human infection based on viral genome sequences, but are not yet routinely applied to viruses at the time of their discovery. Here, we characterized viral genomes detected through metagenomic sequencing of feces and saliva from common vampire bats (Desmodus rotundus) and used these data as a case study in evaluating zoonotic potential using molecular sequencing data. Of 58 detected viral families, including 17 which infect mammals, the only known zoonosis detected was rabies virus; however, additional genomes were detected from the families Hepeviridae, Coronaviridae, Reoviridae, Astroviridae and Picornaviridae, all of which contain human-infecting species. In phylogenetic analyses, novel vampire bat viruses most frequently grouped with other bat viruses that are not currently known to infect humans. In agreement, machine learning models built from only phylogenetic information ranked all novel viruses similarly, yielding little insight into zoonotic potential. In contrast, genome composition-based machine learning models estimated different levels of zoonotic potential, even for closely related viruses, categorizing one out of four detected hepeviruses and two out of three picornaviruses as having high priority for further research. We highlight the value of evaluating zoonotic potential beyond ad hoc consideration of phylogeny and provide surveillance recommendations for novel viruses in a wildlife host which has frequent contact with humans and domestic animals.


2020 ◽  
Vol 8 (Suppl 3) ◽  
pp. A62-A62
Author(s):  
Dattatreya Mellacheruvu ◽  
Rachel Pyke ◽  
Charles Abbott ◽  
Nick Phillips ◽  
Sejal Desai ◽  
...  

BackgroundAccurately identified neoantigens can be effective therapeutic agents in both adjuvant and neoadjuvant settings. A key challenge for neoantigen discovery has been the availability of accurate prediction models for MHC peptide presentation. We have shown previously that our proprietary model based on (i) large-scale, in-house mono-allelic data, (ii) custom features that model antigen processing, and (iii) advanced machine learning algorithms has strong performance. We have extended upon our work by systematically integrating large quantities of high-quality, publicly available data, implementing new modelling algorithms, and rigorously testing our models. These extensions lead to substantial improvements in performance and generalizability. Our algorithm, named Systematic HLA Epitope Ranking Pan Algorithm (SHERPA™), is integrated into the ImmunoID NeXT Platform®, our immuno-genomics and transcriptomics platform specifically designed to enable the development of immunotherapies.MethodsIn-house immunopeptidomic data was generated using stably transfected HLA-null K562 cells lines that express a single HLA allele of interest, followed by immunoprecipitation using W6/32 antibody and LC-MS/MS. Public immunopeptidomics data was downloaded from repositories such as MassIVE and processed uniformly using in-house pipelines to generate peptide lists filtered at 1% false discovery rate. Other metrics (features) were either extracted from source data or generated internally by re-processing samples utilizing the ImmunoID NeXT Platform.ResultsWe have generated large-scale and high-quality immunopeptidomics data by using approximately 60 mono-allelic cell lines that unambiguously assign peptides to their presenting alleles to create our primary models. Briefly, our primary ‘binding’ algorithm models MHC-peptide binding using peptide and binding pockets while our primary ‘presentation’ model uses additional features to model antigen processing and presentation. Both primary models have significantly higher precision across all recall values in multiple test data sets, including mono-allelic cell lines and multi-allelic tissue samples. To further improve the performance of our model, we expanded the diversity of our training set using high-quality, publicly available mono-allelic immunopeptidomics data. Furthermore, multi-allelic data was integrated by resolving peptide-to-allele mappings using our primary models. We then trained a new model using the expanded training data and a new composite machine learning architecture. The resulting secondary model further improves performance and generalizability across several tissue samples.ConclusionsImproving technologies for neoantigen discovery is critical for many therapeutic applications, including personalized neoantigen vaccines, and neoantigen-based biomarkers for immunotherapies. Our new and improved algorithm (SHERPA) has significantly higher performance compared to a state-of-the-art public algorithm and furthers this objective.


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