scholarly journals A Survey on Software-Defined Wireless Sensor Networks: Current status, machine learning approaches and major challenges

Author(s):  
Fabian Fernando Jurado Lasso ◽  
Letizia Marchegiani ◽  
Jesus Fabian Jurado ◽  
Adnan Abu Mahfouz ◽  
Xenofon Fafoutis

This paper is aimed to present a comprehensive survey of relevant research over the period 2012-2021 of Software-Defined Wireless Sensor Network (SDWSN) proposals and Machine Learning (ML) techniques to perform network management, policy enforcement, and network configuration functions. This survey provides helpful information and insights to the scientific and industrial communities, and professional organisations interested in SDWSNs, mainly the current state-of-art, machine learning techniques, and open issues.

Biomolecules ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 565
Author(s):  
Satoshi Takahashi ◽  
Masamichi Takahashi ◽  
Shota Tanaka ◽  
Shunsaku Takayanagi ◽  
Hirokazu Takami ◽  
...  

Although the incidence of central nervous system (CNS) cancers is not high, it significantly reduces a patient’s quality of life and results in high mortality rates. A low incidence also means a low number of cases, which in turn means a low amount of information. To compensate, researchers have tried to increase the amount of information available from a single test using high-throughput technologies. This approach, referred to as single-omics analysis, has only been partially successful as one type of data may not be able to appropriately describe all the characteristics of a tumor. It is presently unclear what type of data can describe a particular clinical situation. One way to solve this problem is to use multi-omics data. When using many types of data, a selected data type or a combination of them may effectively resolve a clinical question. Hence, we conducted a comprehensive survey of papers in the field of neuro-oncology that used multi-omics data for analysis and found that most of the papers utilized machine learning techniques. This fact shows that it is useful to utilize machine learning techniques in multi-omics analysis. In this review, we discuss the current status of multi-omics analysis in the field of neuro-oncology and the importance of using machine learning techniques.


2021 ◽  
Vol 16 (10) ◽  
pp. 186-188
Author(s):  
A. Saran Kumar ◽  
R. Rekha

Drug-Drug interaction (DDI) refers to change in the reaction of a drug when the person consumes other drug. It is the main cause of avertable bad drug reactions causing major issues on the patient’s health and the information systems. Many computational techniques have been used to predict the adverse effects of drug-drug interactions. However, these methods do not provide adequate information required for the prediction of DDI. Machine learning algorithms provide a set of methods which can increase the accuracy and success rate for well-defined issues with abundant data. This study provides a comprehensive survey on most popular machine learning and deep learning algorithms used by the researchers to predict DDI. In addition, the advantages and disadvantages of various machine learning approaches have also been discussed here.


2021 ◽  
Vol 297 ◽  
pp. 01073
Author(s):  
Sabyasachi Pramanik ◽  
K. Martin Sagayam ◽  
Om Prakash Jena

Cancer has been described as a diverse illness with several distinct subtypes that may occur simultaneously. As a result, early detection and forecast of cancer types have graced essentially in cancer fact-finding methods since they may help to improve the clinical treatment of cancer survivors. The significance of categorizing cancer suffers into higher or lower-threat categories has prompted numerous fact-finding associates from the bioscience and genomics field to investigate the utilization of machine learning (ML) algorithms in cancer diagnosis and treatment. Because of this, these methods have been used with the goal of simulating the development and treatment of malignant diseases in humans. Furthermore, the capacity of machine learning techniques to identify important characteristics from complicated datasets demonstrates the significance of these technologies. These technologies include Bayesian networks and artificial neural networks, along with a number of other approaches. Decision Trees and Support Vector Machines which have already been extensively used in cancer research for the creation of predictive models, also lead to accurate decision making. The application of machine learning techniques may undoubtedly enhance our knowledge of cancer development; nevertheless, a sufficient degree of validation is required before these approaches can be considered for use in daily clinical practice. An overview of current machine learning approaches utilized in the simulation of cancer development is presented in this paper. All of the supervised machine learning approaches described here, along with a variety of input characteristics and data samples, are used to build the prediction models. In light of the increasing trend towards the use of machine learning methods in biomedical research, we offer the most current papers that have used these approaches to predict risk of cancer or patient outcomes in order to better understand cancer.


Metagenomics ◽  
2017 ◽  
Vol 1 (1) ◽  
Author(s):  
Hayssam Soueidan ◽  
Macha Nikolski

AbstractOwing to the complexity and variability of metagenomic studies, modern machine learning approaches have seen increased usage to answer a variety of question encompassing the full range of metagenomic NGS data analysis.We review here the contribution of machine learning techniques for the field of metagenomics, by presenting known successful approaches in a unified framework. This review focuses on five important metagenomic problems:OTU-clustering, binning, taxonomic proffiing and assignment, comparative metagenomics and gene prediction. For each of these problems, we identify the most prominent methods, summarize the machine learning approaches used and put them into perspective of similar methods.We conclude our review looking further ahead at the challenge posed by the analysis of interactions within microbial communities and different environments, in a field one could call “integrative metagenomics”.


Author(s):  
S. Prasanthi ◽  
S.Durga Bhavani ◽  
T. Sobha Rani ◽  
Raju S. Bapi

Vast majority of successful drugs or inhibitors achieve their activity by binding to, and modifying the activity of a protein leading to the concept of druggability. A target protein is druggable if it has the potential to bind the drug-like molecules. Hence kinase inhibitors need to be studied to understand the specificity of a kinase inhibitor in choosing a particular kinase target. In this paper we focus on human kinase drug target sequences since kinases are known to be potential drug targets. Also we do a preliminary analysis of kinase inhibitors in order to study the problem in the protein-ligand space in future. The identification of druggable kinases is treated as a classification problem in which druggable kinases are taken as positive data set and non-druggable kinases are chosen as negative data set. The classification problem is addressed using machine learning techniques like support vector machine (SVM) and decision tree (DT) and using sequence-specific features. One of the challenges of this classification problem is due to the unbalanced data with only 48 druggable kinases available against 509 non-drugggable kinases present at Uniprot. The accuracy of the decision tree classifier obtained is 57.65 which is not satisfactory. A two-tier architecture of decision trees is carefully designed such that recognition on the non-druggable dataset also gets improved. Thus the overall model is shown to achieve a final performance accuracy of 88.37. To the best of our knowledge, kinase druggability prediction using machine learning approaches has not been reported in literature.


Author(s):  
Deepti Rani ◽  
Anju Sangwan ◽  
Anupma Sangwan ◽  
Tajinder Singh

With the enormous growth of sensor networks, information seeking from such networks has become an invaluable source of knowledge for various organizations to enhance the comprehension of people interests. Not only wireless sensor networks (WSNs) but its various classes also remain the hot topics of research. In this chapter, the primary focus is to understand the concept of sensor network in underwater scenario. Various mechanisms are used to recognize the activities underwater using sensor which examines the real-time events. With these features, a few challenges are also associated with sensor networks, which are addressed here. Machine learning (ML) techniques are the perfect key of success to resolve such issues due to their feasibility and adaption in complex problem environment. Therefore, various ML techniques have been explained to enhance the operational performance of WSNs, especially in underwater WSNs (UWSNs). The main objective of this chapter is to understand the concepts of UWSNs and role of ML to address the performance issues of UWSNs.


Author(s):  
Tolga Ensari ◽  
Melike Günay ◽  
Yağız Nalçakan ◽  
Eyyüp Yildiz

Machine learning is one of the most popular research areas, and it is commonly used in wireless communications and networks. Security and fast communication are among of the key requirements for next generation wireless networks. Machine learning techniques are getting more important day-by-day since the types, amount, and structure of data is continuously changing. Recent developments in smart phones and other devices like drones, wearable devices, machines with sensors need reliable communication within internet of things (IoT) systems. For this purpose, artificial intelligence can increase the security and reliability and manage the data that is generated by the wireless systems. In this chapter, the authors investigate several machine learning techniques for wireless communications including deep learning, which represents a branch of artificial neural networks.


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