scholarly journals Application of Machine Learning in Electromagnetics: Mini-Review

Electronics ◽  
2021 ◽  
Vol 10 (22) ◽  
pp. 2752
Author(s):  
Md. Samiul Islam Sagar ◽  
Hassna Ouassal ◽  
Asif I. Omi ◽  
Anna Wisniewska ◽  
Harikrishnan M. Jalajamony ◽  
...  
Keyword(s):  
Machine Learning ◽  
Inverse Scattering ◽  
Model Building ◽  
Cost Effective ◽  
Research Progress ◽  
Electromagnetic System ◽  
New Techniques ◽  
Design Synthesis ◽  
Detection Systems ◽  
Non Linear

As an integral part of the electromagnetic system, antennas are becoming more advanced and versatile than ever before, thus making it necessary to adopt new techniques to enhance their performance. Machine Learning (ML), a branch of artificial intelligence, is a method of data analysis that automates analytical model building with minimal human intervention. The potential for ML to solve unpredictable and non-linear complex challenges is attracting researchers in the field of electromagnetics (EM), especially in antenna and antenna-based systems. Numerous antenna simulations, synthesis, and pattern recognition of radiations as well as non-linear inverse scattering-based object identifications are now leveraging ML techniques. Although the accuracy of ML algorithms depends on the availability of sufficient data and expert handling of the model and hyperparameters, it is gradually becoming the desired solution when researchers are aiming for a cost-effective solution without excessive time consumption. In this context, this paper aims to present an overview of machine learning, and its applications in Electromagnetics, including communication, radar, and sensing. It extensively discusses recent research progress in the development and use of intelligent algorithms for antenna design, synthesis and analysis, electromagnetic inverse scattering, synthetic aperture radar target recognition, and fault detection systems. It also provides limitations of this emerging field of study. The unique aspect of this work is that it surveys the state-of the art and recent advances in ML techniques as applied to EM.

scholarly journals Study of Machine Learning for Cloud Assisted IoT Security as a Service

Sensors ◽  
2021 ◽  
Vol 21 (4) ◽  
pp. 1034
Author(s):  
Maram Alsharif ◽  
Danda B. Rawat
Keyword(s):  
Machine Learning ◽  
Model Building ◽  
Security Model ◽  
Service Architecture ◽  
Iot Security ◽  
Detection Systems ◽  
Viable Solution ◽  
Large Sector ◽  
Iot Devices ◽  
Security As A Service

Machine learning (ML) has been emerging as a viable solution for intrusion detection systems (IDS) to secure IoT devices against different types of attacks. ML based IDS (ML-IDS) normally detect network traffic anomalies caused by known attacks as well as newly introduced attacks. Recent research focuses on the functionality metrics of ML techniques, depicting their prediction effectiveness, but overlooked their operational requirements. ML techniques are resource-demanding that require careful adaptation to fit the limited computing resources of a large sector of their operational platform, namely, embedded systems. In this paper, we propose cloud-based service architecture for managing ML models that best fit different IoT device operational configurations for security. An IoT device may benefit from such a service by offloading to the cloud heavy-weight activities such as feature selection, model building, training, and validation, thus reducing its IDS maintenance workload at the IoT device and get the security model back from the cloud as a service.

Machine Learning for Acute Toxicity Prediction Using High-Throughput Enzyme-Reaction Chip

2019 ◽  
Author(s):  
Qiannan Duan ◽  
Jianchao Lee ◽  
Jinhong Gao ◽  
Jiayuan Chen ◽  
Yachao Lian ◽  
...  
Keyword(s):  
Machine Learning ◽  
Acute Toxicity ◽  
Model Building ◽  
Low Cost ◽  
Enzyme Reaction ◽  
Chemical Effect ◽  
Technological Innovations ◽  
Acute Toxicity Test ◽  
Toxicity Prediction ◽  
Traditional Understanding

<p>Machine learning (ML) has brought significant technological innovations in many fields, but it has not been widely embraced by most researchers of natural sciences to date. Traditional understanding and promotion of chemical analysis cannot meet the definition and requirement of big data for running of ML. Over the years, we focused on building a more versatile and low-cost approach to the acquisition of copious amounts of data containing in a chemical reaction. The generated data meet exclusively the thirst of ML when swimming in the vast space of chemical effect. As proof in this study, we carried out a case for acute toxicity test throughout the whole routine, from model building, chip preparation, data collection, and ML training. Such a strategy will probably play an important role in connecting ML with much research in natural science in the future.</p>

The Role of Computer Modeling in Combined Sewer Overflow Abatement Planning

1992 ◽  
Vol 26 (7-8) ◽  
pp. 1831-1840 ◽  
Author(s):  
L. A. Roesner ◽  
E. H. Burgess
Keyword(s):  
System Modeling ◽  
Cost Effective ◽  
Combined Sewer Overflows ◽  
Sewer System ◽  
New Techniques ◽  
Hydraulic Simulation ◽  
Continuous Simulation ◽  
Combined Sewer ◽  
The U.S

Increased concern regarding water quality impacts from combined sewer overflows (CSOs) in the U.S. and elsewhere has emphasized the role of computermodeling in analyzing CSO impacts and in planning abatement measures. These measures often involve the construction of very large and costly facilities, and computer simulation during plan development is essential to cost-effective facility sizing. An effective approach to CSO system modeling focuses on detailed hydraulic simulation of the interceptor sewers in conjunction with continuous simulation of the combined sewer system to characterize CSOs and explore storage-treatment tradeoffs in planning abatement facilities. Recent advances in microcomputer hardware and software have made possible a number of new techniques which facilitate the use of computer models in CSO abatement planning.

Application of Machine Learning Approaches for the Design and Study of Anticancer Drugs

2019 ◽  
Vol 20 (5) ◽  
pp. 488-500 ◽  
Author(s):  
Yan Hu ◽  
Yi Lu ◽  
Shuo Wang ◽  
Mengying Zhang ◽  
Xiaosheng Qu ◽  
...  
Keyword(s):  
Machine Learning ◽  
Drug Design ◽  
Anticancer Drugs ◽  
Nearest Neighbor ◽  
Cost Effective ◽  
Support Vector ◽  
Learning Approaches ◽  
K Nearest Neighbor ◽  
Activity Prediction ◽  
Linear Discriminant

Background: Globally the number of cancer patients and deaths are continuing to increase yearly, and cancer has, therefore, become one of the world&#039;s highest causes of morbidity and mortality. In recent years, the study of anticancer drugs has become one of the most popular medical topics. </P><P> Objective: In this review, in order to study the application of machine learning in predicting anticancer drugs activity, some machine learning approaches such as Linear Discriminant Analysis (LDA), Principal components analysis (PCA), Support Vector Machine (SVM), Random forest (RF), k-Nearest Neighbor (kNN), and Naïve Bayes (NB) were selected, and the examples of their applications in anticancer drugs design are listed. </P><P> Results: Machine learning contributes a lot to anticancer drugs design and helps researchers by saving time and is cost effective. However, it can only be an assisting tool for drug design. </P><P> Conclusion: This paper introduces the application of machine learning approaches in anticancer drug design. Many examples of success in identification and prediction in the area of anticancer drugs activity prediction are discussed, and the anticancer drugs research is still in active progress. Moreover, the merits of some web servers related to anticancer drugs are mentioned.

Applications of Quantitative Structure-Activity Relationships (QSAR) based Virtual Screening in Drug Design: A Review

2020 ◽  
Vol 20 (14) ◽  
pp. 1375-1388 ◽  
Author(s):  
Patnala Ganga Raju Achary
Keyword(s):  
Machine Learning ◽  
Drug Discovery ◽  
Virtual Screening ◽  
Model Building ◽  
Chemical Space ◽  
Qsar Model ◽  
Quantitative Structure ◽  
Efficient Manner ◽  
Qsar Analysis ◽  
Structure Activity

The scientists, and the researchers around the globe generate tremendous amount of information everyday; for instance, so far more than 74 million molecules are registered in Chemical Abstract Services. According to a recent study, at present we have around 1060 molecules, which are classified as new drug-like molecules. The library of such molecules is now considered as ‘dark chemical space’ or ‘dark chemistry.’ Now, in order to explore such hidden molecules scientifically, a good number of live and updated databases (protein, cell, tissues, structure, drugs, etc.) are available today. The synchronization of the three different sciences: ‘genomics’, proteomics and ‘in-silico simulation’ will revolutionize the process of drug discovery. The screening of a sizable number of drugs like molecules is a challenge and it must be treated in an efficient manner. Virtual screening (VS) is an important computational tool in the drug discovery process; however, experimental verification of the drugs also equally important for the drug development process. The quantitative structure-activity relationship (QSAR) analysis is one of the machine learning technique, which is extensively used in VS techniques. QSAR is well-known for its high and fast throughput screening with a satisfactory hit rate. The QSAR model building involves (i) chemo-genomics data collection from a database or literature (ii) Calculation of right descriptors from molecular representation (iii) establishing a relationship (model) between biological activity and the selected descriptors (iv) application of QSAR model to predict the biological property for the molecules. All the hits obtained by the VS technique needs to be experimentally verified. The present mini-review highlights: the web-based machine learning tools, the role of QSAR in VS techniques, successful applications of QSAR based VS leading to the drug discovery and advantages and challenges of QSAR.

Knee Muscle Force Estimating Model Using Machine Learning Approach

2020 ◽  
Author(s):  
Anurag Sohane ◽  
Ravinder Agarwal
Keyword(s):  
Machine Learning ◽  
Random Forest ◽  
Muscle Force ◽  
Vastus Lateralis ◽  
Input Parameter ◽  
Research Work ◽  
Cost Effective ◽  
Coefficient Of Determination ◽  
Muscle Forces ◽  
Knee Muscle

Abstract Various simulation type tools and conventional algorithms are being used to determine knee muscle forces of human during dynamic movement. These all may be good for clinical uses, but have some drawbacks, such as higher computational times, muscle redundancy and less cost-effective solution. Recently, there has been an interest to develop supervised learning-based prediction model for the computationally demanding process. The present research work is used to develop a cost-effective and efficient machine learning (ML) based models to predict knee muscle force for clinical interventions for the given input parameter like height, mass and angle. A dataset of 500 human musculoskeletal, have been trained and tested using four different ML models to predict knee muscle force. This dataset has obtained from anybody modeling software using AnyPyTools, where human musculoskeletal has been utilized to perform squatting movement during inverse dynamic analysis. The result based on the datasets predicts that the random forest ML model outperforms than the other selected models: neural network, generalized linear model, decision tree in terms of mean square error (MSE), coefficient of determination (R2), and Correlation (r). The MSE of predicted vs actual muscle forces obtained from the random forest model for Biceps Femoris, Rectus Femoris, Vastus Medialis, Vastus Lateralis are 19.92, 9.06, 5.97, 5.46, Correlation are 0.94, 0.92, 0.92, 0.94 and R2 are 0.88, 0.84, 0.84 and 0.89 for the test dataset, respectively.

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