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• A feature selection method based on binary dandelion algorithm is proposed. • The algorithm applies a sine-cosine operator and a restart strategy. • Mutual information and quick bit mutation improve the performance of the algorithm. • The algorithm performs well on datasets with larger dimensions. Feature selection (FS) is an important data preprocessing technology for machine learning and data mining. Metaheuristic algorithm (MH) has been widely used in feature selection because of its powerful search function. This paper presents an improved Binary Dandelion Algorithm using Sine Cosine operator and Restart strategy (SCRBDA) for feature selection. First, the sine cosine operator is used in the radius formula of the core dandelions (CD), which significantly enhances the ability of algorithm development and exploration. Secondly, the algorithm uses a restart strategy to increase its ability to get rid of local optimum. Thirdly, mutual information is used to guide the generation of some dandelions, which pays more attention to the correlation between the selected features and categories. Finally, quick bit mutation is used as the mutation strategy to improve the diversity of the population. The SCRBDA proposed in this paper was tested on 18 datasets of different sizes from UCI machine learning database. The SCRBDA was compared with 8 other classical feature selection algorithms, and the performance of the proposed algorithm was evaluated through feature subset size, classification accuracy, fitness value, and F1-score. The experimental results show that SCRBDA achieves the best performance, which has stronger feature reduction ability and achieves better overall performance on most datasets. Especially on large-scale datasets, SCRBDA can obtain extremely smaller feature subsets while maintaining much higher classification accuracy, and satisfactory F1-score. [ABSTRACT FROM AUTHOR]

• MMODE is developed as a new hybrid gene selection method for tumor identification. • MMODE combines multi-tasking and multi-objective frameworks. • MMODE uses a new elite strategy and a new guidance strategy. • MMODE selects a few genes and achieves high classification accuracy. A key preprocessing step in tumor recognition based on microarray expression profile data and machine learning is to identify tumor marker genes. Gene selection aims to select the most relevant gene subset from the original ultra-high dimensional microarray expression profile data to improve tumor identification performance. Inspired by evolutionary multitasking (EMT) and multi-objective optimization, this paper puts forward a novel multitasking multi-objective differential evolution gene selection algorithm (MMODE) which uses new elite and guidance strategies to select the best gene subsets. MMODE initializes two different populations according to different filtering criteria to increase the diversity of the search. These two populations guide their respective populations to search in the optimal direction through knowledge transfer in the evolutionary process. In addition, MMODE employs new elite and guidance strategies that enables individuals to narrow the search range and jump out of local optima. The proposed algorithm is validated on 13 publicly available microarray expression datasets in comparison with state-of-the-art gene selection algorithms. The experimental results show that MMODE can find smaller gene subsets and achieve higher classification accuracy compared with other algorithms. [ABSTRACT FROM AUTHOR]

Highlights • Fault prediction improves the effectiveness of software quality assurance activities. • This paper focuses on building an effective fault prediction classifier. • Fault prediction model using Iterated feature selection algorithms with L-RNN. • We perform experiments on 19 open source projects. • Fault prediction model is best suitable for projects with faulty classes less than the threshold value. Abstract Software fault prediction (SFP) is typically used to predict faults in software components. Machine learning techniques (e.g., classification) are widely used to tackle this problem. With the availability of the huge amount of data that can be obtained from mining software historical repositories, it becomes possible to have some features (metrics) that are not correlated with the faults, which consequently mislead the learning algorithm and thus decrease its performance. One possible solution to eliminate those metrics is Feature Selection (FS). In this paper, a novel FS approach is proposed to enhance the performance of a layered recurrent neural network (L-RNN), which is used as a classification technique for the SFP problem. Three different wrapper FS algorithms (i.e, Binary Genetic Algorithm (BGA), Binary Particle Swarm Optimization (BPSO), and Binary Ant Colony Optimization (BACO)) were employed iteratively. To assess the performance of the proposed approach, 19 real-world software projects from PROMISE repository are investigated and the experimental results are discussed. Receiver operating characteristic - area under the curve (ROC-AUC) is used as a performance measure. The results are compared with other state-of-art approaches including Naïve Bayes (NB), Artificial Neural Network (ANN), logistic regression (LR), the k-nearest neighbors (k-NN) and C4.5 decision trees, in terms of area under the curve (AUC). Our results have demonstrated that the proposed approach can outperform other existing methods. [ABSTRACT FROM AUTHOR]

Highlights • Feature selection over high-dimensional colon cancer Microarray Datasets. • Features selected from both Gene Expression and DNA-Methylation Microarray datasets. • Resultant six biomarker genes for colon cancer validated using Enrichment Analysis. • Biomarker genes validated on independent datasets with 99.9% classification accuracy. Abstract Cancer is a dangerous disease that causes death worldwide. Discovering few genes relevant to one cancer disease can result in effective treatments. The challenge associated with the Microarray datasets is its high dimensionality; the huge number of features compared to the modest number of samples in these datasets. Recent research efforts attempted to reduce this high-dimensionality using different feature selection techniques. This paper presents an ensemble feature selection technique based on t -test and genetic algorithm. After preprocessing the data using t -test, a Nested Genetic Algorithm, namely Nested-GA, is used to get the optimal subset of features by combining data from two different datasets. Nested-GA consists of two Nested Genetic Algorithms (outer and inner) that run on two different kinds of datasets. The Outer Genetic Algorithm (OGA-SVM) works on Microarray gene expression datasets, whereas the Inner Genetic Algorithm (IGA-NNW) runs on DNA Methylation datasets. Nested-GA is performed on a colon cancer dataset with 5-fold cross validation. After applying Nested-GA, the Incremental Feature Selection (IFS) strategy is used to get the smallest optimal genes subset. The genes subset has been validated on an independent dataset resulting in 99.9% classification accuracy. Consequently, the biological significance of the resulting optimal genes is validated using Enrichment Analysis. Moreover, the results of Nested-GA have been compared to the results of other feature selection algorithms that have been run on either Gene Expression or DNA Methylation datasets. From the experimental results, Nested-GA showed the highest classification performance with a small optimal feature subset compared to the other algorithms. Furthermore, by running Nested-GA on lung cancer datasets that contain two different cancer subtypes, it resulted in significantly better classification accuracy (98.4%) compared to the accuracy of a previous research (84.6%) that utilized lung cancer DNA-Methylation data only. [ABSTRACT FROM AUTHOR]

Highlights • Two binary variants of the butterfly optimization algorithm (BOA) are proposed. • Two transfer functions are used to map the continuous search space to discrete one. • Twenty one UCI datasets are utilized in the experiments. • A superior performance of the proposed binary variants is proved in the experiments. Abstract In this paper, binary variants of the Butterfly Optimization Algorithm (BOA) are proposed and used to select the optimal feature subset for classification purposes in a wrapper-mode. BOA is a recently proposed algorithm that has not been systematically applied to feature selection problems yet. BOA can efficiently explore the feature space for optimal or near-optimal feature subset minimizing a given fitness function. The two proposed binary variants of BOA are applied to select the optimal feature combination that maximizes classification accuracy while minimizing the number of selected features. In these variants, the native BOA is utilized while its continuous steps are bounded in a threshold using a suitable threshold function after squashing them. The proposed binary algorithms are compared with five state-of-the-art approaches and four latest high performing optimization algorithms. A number of assessment indicators are utilized to properly assess and compare the performance of these algorithms over 21 datasets from the UCI repository. The experimental results confirm the efficiency of the proposed approaches in improving the classification accuracy compared to other wrapper-based algorithms, which proves the ability of BOA algorithm in searching the feature space and selecting the most informative attributes for classification tasks. [ABSTRACT FROM AUTHOR]

Background: Classification and localization of focal epileptic seizures provide a proper diagnostic procedure for epilepsy patients. Visual identification of seizure activity from long-term electroencephalography (EEG) is tedious, time-consuming and leads to human error. Therefore, there is a need for an automated classification system. Methods: In this paper, we introduce a tool called CADFES: computerized automated detection of focal epileptic seizures. For the study, total 41.66 hours of EEG data from the Bern-Barcelona database was used. Set of 28 features were extracted from time, frequency, and statistical domain and significant features were selected using neighborhood component analysis (NCA). In NCA, optimization of regularization parameter ensured better classification accuracy (less classification loss) with seven features. The performance of the algorithm was assessed using support vector machine (SVM), K-nearest neighbor (K-NN), random forest and adaptive boosting (AdaBoost) classifiers. Results: Experimental results revealed sensitivity, specificity, accuracy, positive predictive rate, negative predictive rate, and area under the curve of 97.6%, 94.4%, 96.1%, 92.9%, 98.8% and 0.96 respectively using the SVM classifier. Finally, MATLAB based software tool referred to as CADFES was introduced for automated classification of focal and non-focal seizures. Comparison results ensure that proposed study is superior to existing methods. Hence, it is expected to perform better at the hospitals for automated classification of focal epileptic seizures in real-time. [ABSTRACT FROM AUTHOR]

In recent years, cyber-attacks against businesses and organizations have increased. Such attacks usually result in significant damage to the organization, such as the loss and/or leakage of sensitive and confidential information. Because email communication is an integral part of daily business operations, attackers frequently leverage email as an attack vector in order to initially penetrate the targeted organization. Email message allows the attacker to deliver dangerous content to the victim, such as malicious attachments or links to malicious websites. Existing email analysis solutions analyze only specific parts of the email using rule-based methods, while other important parts remain unanalyzed. Existing anti-virus engines primarily use signature-based detection methods, and therefore are insufficient for detecting new unknown malicious emails. Machine learning methods have been shown to be effective at detecting maliciousness in various domains and particularly in email. Previous works which used machine learning methods suggested sets of features which offer a limited perspective over the whole email message. In this paper, we propose a novel set of general descriptive features extracted from all email components (header, body, and attachments) for enhanced detection of malicious emails using machine learning methods. The proposed features are extracted just from the email itself; therefore, our features are independent, since the extraction process does not require an Internet connection or the use of external services or other tools, thereby meeting the needs of real-time detection systems. We conducted an extensive evaluation of our new novel features against sets of features suggested by previous academic work using a collection of 33,142 emails which contains 38.73% malicious and 61.27% benign emails. The results show that malicious emails can be detected effectively when using our novel features with machine learning algorithms. Moreover, our novel features enhance the detection of malicious emails when used in conjunction with features suggested by related work. The Random Forest classifier achieved the highest detection rates, with an AUC of 0.929, true positive rate (TPR) of 0.947, and false positive rate (FPR) of 0.03. We also present the IDR (integrated detection rate), a new measure which helps calibrate the threshold of a machine learning classifier in order to achieve the optimal TP and FP rates, which are the most important measures for a real-time and practical cyber-security application. [ABSTRACT FROM AUTHOR]

Software Defect Prediction (SDP) plays a vital role in the software development life cycle as it helps identify and fix software defects. However, predicting software defects with irrelevant features and overlapping classes is challenging and can lead to lengthy training and low model accuracy. To address these challenges, this research introduces a novel Depth Linear Discrimination-Oriented Feature Selection Method based on Adaptive Sine Cosine Algorithm, named Depth Adaptive Sine Cosine Feature Selection (DASC-FS). DASC-FS integrates the Adaptive Sine Cosine Algorithm (ASCA) as a search algorithm to determine the relevant features and adopts Depth Linear Discriminant Analysis (D-LDA) to identify the discriminative features that maximize class separation. The paper proposes ASCA which is a metaheuristic algorithm meticulously designed to enhance the search capabilities of the standard Sine Cosine Algorithm (SCA). Combining the simplicity of the SCA with the efficiency of multiple mutation operators inspired by Genetic Algorithms (GA), ASCA enhances the diversity of the solutions and imparts remarkable adaptability to various situations. Furthermore, this study introduces a novel linear discriminant method, called Depth Linear Discriminant Analysis (D-LDA) to enhance the robustness of the original LDA. D-LDA systematically integrates the matrix depth concept into LDA, offering a systematic approach to address the challenges associated with scatter matrix estimation. As matrix depth measures how central or deep a particular matrix is within a distribution with respect to different directions, it is an efficient tool for computing a robust scatter matrix estimator that can handle outliers and complex data structures. The experimental results showed that DASC-FS consistently obtains the highest accuracy compared to most existing methods by integrating ASCA and D-LDA, thereby considering both accuracy optimization and class separation. The results also show that the use of multiple mutation operators in ASCA improves the search process capabilities. The results also show that the capacity of D-LDA to reduce data dimensionality and increase class separation yields highly competitive results compared to other LDAs. Finally, features related to code size and complexity have emerged as key factors for SDP because they consistently rank as important features across different classifiers and datasets. DASC-FS offers a valuable solution in domain knowledge for enhancing predictive accuracy and understanding factors contributing to software defects through enhanced search capabilities, robust scatter matrix estimation, and the ability to reduce data dimensionality. [ABSTRACT FROM AUTHOR]

In Data Mining, during the preprocessing step, there is a considerable diversity of candidate algorithms to select important features, according to some criteria. This broad availability of algorithms that perform the Feature Selection task gives rise to the difficulty of choosing, a priori , between the algorithms at hand, the most promising one for a particular problem. In this paper, we present the proposal and evaluation of a new architecture for the recommendation of Feature Selection algorithms based on the use of Metalearning. Our framework is very flexible since the user can adapt it to its proper needs. This flexibility is one of the main advantages of our proposal over other approaches in the literature, which involve steps that cannot be adapted to the user’s local requirements. Furthermore, it combines several concepts of intelligent systems, including Machine Learning and Data Mining, with topics derived from expert systems, as user and data-driven knowledge, with meta-knowledge. This set of solutions coupled with leading-edge technologies allows our architecture to be integrated into any information system, which impact on the automation of services and in reducing human effort during the process. Regarding the Metalearning process, our framework considers several types of properties inherent to the data sets, as well as, Feature Selection algorithms based on many information, distance, dependence and consistency measures. The quality of the methods for Feature Selection was estimated according to a multicriteria performance measure, which guided the ranking process of these algorithms for the construction of data metabases. Proposed by the authors of this work, this multicriteria performance measure combines any three measurements on a single one, creating an interesting and powerful tool to evaluate not only FS algorithms but also to assess any context where it is necessary a combination to maximize a measure or minimize it. The recommendation models, represented by decision trees and induced from the training metabases, allowed us to see in what circumstances a Feature Selection algorithm outperforms the other and what aspects of the data present greater influence in determining the performance of these algorithms. Nevertheless, if the user wishes, any other learning algorithm may be used to induce the recommendation model. This versatility is another strong point of this proposal. Results show that with the characterization of data, through statistical, information and complexity measures, it is possible to reach an accuracy higher than 90%. Besides yielding recommendation models that are interpretable and robust to overfitting, the developed architecture is less computationally expensive than approaches recently proposed in the literature. [ABSTRACT FROM AUTHOR]

With the advent of Big Data, data is being collected at an unprecedented fast pace, and it needs to be processed in a short time. To deal with data streams that flow continuously, classical batch learning algorithms cannot be applied and it is necessary to employ online approaches. Online learning consists of continuously revising and refining a model by incorporating new data as they arrive, and it allows important problems such as concept drift or management of extremely high-dimensional datasets to be solved. In this paper, we present a unified pipeline for online learning which covers online discretization, feature selection and classification. Three classical methods—the k -means discretizer, the χ 2 filter and a one-layer artificial neural network—have been reimplemented to be able to tackle online data, showing promising results on both synthetic and real datasets. [ABSTRACT FROM AUTHOR]

• 3 layer neural networks outperform other ML algorithms in automated assessments. • In subjective assignments, deep neural networks can improve score prediction. • Word embeddings and linguistic feature results in more precise text mining models. • Extraction and selection of appropriate features can improve results. Machine learning (ML) has recently gained popularity in a variety of domains for automating tasks. This has also been used in the evaluation of student responses/ assignments. This paper presents a qualitatively enhanced methodology for automated score prediction of subjective assignments. To consider all the major aspects of a human grader, 21 linguistic features related to syntactical, grammatical, sentimental, and readability are analyzed from the assignments. This study makes use of the ASAP competition dataset from Kaggle. The evaluation metric used is Quadratic Weighted Kappa (QWK), which measures the agreement between the human graded score and the predicted score. The effect of appropriate feature selection has been observed using Mutual Information Regression. Four ML algorithms are investigated on identified linguistic features. 3 Layer Neural Network with feature selection performed well among all chosen ML algorithms with average QWK of 0.678. To include the benefits of deep learning, a new hybrid model (LF-BiLSTM-att-FS) is proposed that combines a higher level deep neural network (DNN) with the selected features. Pre-trained Glove embedding is used to include contextual information of the text. The proposed model results demonstrated an improvement in overall accuracy, with an average QWK value of 0.768. [ABSTRACT FROM AUTHOR]

In the past two decades, the dimensionality of datasets involved in machine learning and data mining applications has increased explosively. Therefore, feature selection has become a necessary step to make the analysis more manageable and to extract useful knowledge about a given domain. A large variety of feature selection techniques are available in literature, and their comparative analysis is a very difficult task. So far, few studies have investigated, from a theoretical and/or experimental point of view, the degree of similarity/dissimilarity among the available techniques, namely the extent to which they tend to produce similar results within specific application contexts. This kind of similarity analysis is of crucial importance when two or more methods are combined in an ensemble fashion: indeed the ensemble paradigm is beneficial only if the involved methods are capable of giving different and complementary representations of the considered domain. This paper gives a contribution in this direction by proposing an empirical approach to evaluate the degree of consistency among the outputs of different selection algorithms in the context of high dimensional classification tasks. Leveraging on a proper similarity index, we systematically compared the feature subsets selected by eight popular selection methods, representatives of different selection approaches, and derived a similarity trend for feature subsets of increasing size. Through an extensive experimentation involving sixteen datasets from three challenging domains (Internet advertisements, text categorization and micro-array data classification), we obtained useful insight into the pattern of agreement of the considered methods. In particular, our results revealed how multivariate selection approaches systematically produce feature subsets that overlap to a small extent with those selected by the other methods. [ABSTRACT FROM AUTHOR]

Feature selection (FS) is recognized as one of the majority public and challenging problems in the Machine Learning domain. FS can be examined as an optimization problem that needs an effective optimizer to determine its optimal subset of more informative features. This paper proposes a wrapper FS method that combines chaotic maps (CMs) and binary Group Search Optimizer (GSO) called CGSO, which is used to solve the FS problem. In this method, five chaotic maps are incorporated with the GSO algorithm's main procedures, namely, Logistic, Piecewise, Singer, Sinusoidal, and Tent. The GSO algorithm is used as a search strategy, while k-NN is employed as an induction algorithm. The objective function is to integrate three main objectives: maximizing the classification accuracy value, minimizing the number of selected features, and minimizing the complexity of generated k-NN models. To evaluate the proposed methods' performance, twenty well-known UCI datasets are used and compared with other well-known published methods in the literature. The obtained results reveal the superiority of the proposed methods in outperforming other well-known methods, especially when using binary GSO with Tent CM. Finally, it is a beneficial method to be utilized in systems that require FS pre-processing. • A novel feature selection method is proposed for classification task. • Five Chaotic Group Search Optimizers are investigated. • Twenty UCI datasets were used in the experiments. • Our methods got a higher accuracy results using a fewer number of features. [ABSTRACT FROM AUTHOR]

• FCS is proposed as a complementary step for principal component analysis. • PCA-FCS identifies the most relevant components based on their level of contribution. • PCA-FCS simultaneously performs dimension reduction and component selection. • PCA-FCS has substantially improved the accuracy of the random forest algorithm. Principal component analysis (PCA) is one the most effective and widely used dimensionality-reduction techniques which aggregates the maximal variance in the first few components. In many applications, the first few components of PCA are used in place of the original variables in statistical and machine learning models; nevertheless, such use does not guarantee the selection of the most relevant components to the target variable. This paper presents an efficient approach in which all components, rather than simply the first few, are considered as input for the random forest (RF) model, and a feature selection algorithm is integrated with the RF to select the most relevant components, hence called fully component selection (FCS). The proposed method was evaluated on spectroscopic data comprising 70 soil samples with 2050 spectral bands to estimate soil organic carbon (SOC). The FCS approach was compared to the RF model once considering the original features, then again using only the first few components, and again using all components without feature selection. The results showed that RF-FCS substantially outperformed other approaches, such that the R2 was increased between 25.2% and 55.5%. Furthermore, the findings indicated that the most relevant principal components (PCs) to the target variable were not the first few, but PC6, PC7, PC8, PC15, and PC43. Using the FCS approach increased model performance substantively, and coupling it with machine learning and statistical models is strongly recommended for high dimensional data applications. [ABSTRACT FROM AUTHOR]

Feature selection in real-world data mining problems is essential to make the learning task efficient and more accurate. Identifying the best feature selection algorithm, among the many available, is a complex activity that still relies heavily on human experts or some random trial-and-error procedure. Thus, the automated machine learning community has taken some steps towards the automation of this process. In this paper, we address the metalearning challenge of recommending feature selection algorithms by proposing a novel meta-feature engineering model. Our model considers a broad collection of meta-features that enable the study of the relationship between the dataset properties and the feature selection algorithm performance in terms of several criteria. We arrange the input meta-features into eight categories: (i) simple, (ii) statistical, (iii) information-theoretical, (iv) complexity, (v) landmarking, (vi) based on symbolic models, (vii) based on images, and (viii) based on complex networks (graphs). The target meta-features emerge from a multi-criteria performance measure, based on five individual performance indexes, that assesses feature selection methods grounded in information, distance, dependence, consistency, and precision measures. We evaluate our proposal using a recently developed framework that extracts the input meta-features from 213 benchmark datasets, and ranks the assessed feature selection algorithms, to fill in the target meta-features in meta-bases. This evaluation uses five state-of-the-art classification methods to induce recommendation models from meta-bases: C4.5, Random Forest, XGBoost, ANN, and SVM. The results showed that it is possible to reach an average accuracy of up to 90% applying our meta-feature engineering model. This work is the first to use an extensive empirical evaluation to provide a careful discussion of the strengths and limitations of more than 160 meta-features. These meta-features, while designed to aid the task of feature selection algorithm recommendation, can readily be employed in other metalearning scenarios. Therefore, we believe our findings are a valuable contribution to the fields of automated machine learning and data mining, as well as to the feature extraction and pattern recognition communities. • A novel meta-feature engineering model recommends feature selection algorithms. • The proposal obtains promising results from 213 datasets with hit rates of up to 90%. • Some simple, landmarking, image, and graph-based input meta-features highlighted. • A multi-criteria performance measure rigorously assesses candidate algorithms. • Chains of binary or multiclass classifiers can efficiently rank candidate algorithms. [ABSTRACT FROM AUTHOR]

Abstract: Feature selection and classification techniques have been studied independently without considering the interaction between both procedures, which leads to a degraded performance. In this paper, we present a new neural network approach, which is called an algorithm learning based neural network (ALBNN), to improve classification accuracy by integrating feature selection and classification procedures. In general, a knowledge-based artificial neural network operates on prior knowledge from domain experience, which provides it with better starting points for the target function and leads to better classification accuracy. However, prior knowledge is usually difficult to identify. Instead of using unknown background resources, the proposed method utilizes prior knowledge that is mathematically calculated from the properties of other learning algorithms such as PCA, LARS, C4.5, and SVM. We employ the extreme learning machine in this study to help obtain better initial points faster and avoid irrelevant time-consuming work, such as determining architecture and manual tuning. ALBNN correctly approximates a target hypothesis by both considering the interaction between two procedures and minimizing individual procedure errors. The approach produces new relevant features and improves the classification accuracy. Experimental results exhibit improved performance in various classification problems. ALBNN can be applied to various fields requiring high classification accuracy. [Copyright &y& Elsevier]

Abstract: Feature selection is one of the core issues in designing pattern recognition and machine learning systems, and has attracted considerable attention in the literature. In this paper, a new feature subset selection algorithm with conditional mutual information is proposed, which firstly guarantees to find a subset of which the mutual information with the class is the same as that of the original set of features, and then eliminates potential redundant features from the view of minimal information loss based on the cumulate conditional mutual information minimization criterion. From the reliability point of view, this criterion can also abate the disturbance caused by sample insufficiency in conditional mutual information estimation. In addition, a fast implementation of conditional mutual information estimation is proposed and used to tackle the computationally intractable problem. Empirical results verify that our algorithm is efficient and achieves better accuracy than several representative feature selection algorithms for three typical classifiers on various datasets. [Copyright &y& Elsevier]

Abstract: Automatic communication signal recognition plays an important role for many novel computer and communication technologies. Most of the proposed techniques can only identify a few kinds of digital signal and/or low order of them. They usually require high levels of signal to noise ratio (SNR). In this paper, we investigate twofold. First, we propose an efficient system that uses a combination set of spectral characteristics and higher order moments up to eighth and higher order cumulants up to eighth as the effective features. As the classifier we used a multi-layer perceptron (MLP) neural network. In this stage we investigate different learning algorithms of MLP neural networks that some of them, such as quick prop (QP) learning algorithm, extended delta-bar-delta (EDBD), super self adaptive back propagation (SuperSAB) and conjugate gradient (CG) are proposed for the first time in the area of communication signals recognition. Experimental results show that proposed system discriminates a lot of digital communication signals with high accuracy even at very low SNRs. But a lot of features are used for this recognition. Then at the second fold, in order to reduce the complexity of the recognizer, we have proposed a novel hybrid intelligent technique. In this technique we have optimized the classifier design by Bees Algorithm (BA) for selection of the best features that are fed to the classifier. Simulation results show that the proposed technique has very high recognition accuracy with seven features selected by BA. [ABSTRACT FROM AUTHOR]

Abstract: The inclusion of irrelevant, redundant, and inconsistent features in the data-mining model results in poor predictions and high computational overhead. This paper proposes a novel information theoretic-based interact (IT-IN) algorithm, which concerns the relevance, redundancy, and consistency of the features. The proposed IT-IN algorithm is compared with existing Interact, FCBF, Relief and CFS feature selection algorithms. To evaluate the classification accuracy of IT-IN and remaining four feature selection algorithms, Naïve Bayes, SVM, and ELM classifier are used for ten UCI repository datasets. The proposed IT-IN performs better than existing above algorithms in terms of number of features. The specially designed hash function is used to speed up the IT-IN algorithms and provides minimum computation time than the Interact algorithms. The result clearly reveals that the proposed feature selection algorithm improves the classification accuracy for ELM, Naïve Bayes, and SVM classifiers. The performance of proposed IT-IN with ELM classifier is superior to other classifiers. [ABSTRACT FROM AUTHOR]

Abstract: Feature selection is a key issue in the research on rough set theory. However, when handling large-scale data, many current feature selection methods based on rough set theory are incapable. In this paper, two novel feature selection methods are put forward based on decomposition and composition principles. The idea of decomposition and composition is to break a complex table down into a master-table and several sub-tables that are simpler, more manageable and more solvable by using existing induction methods, then joining them together in order to solve the original table. Compared with some traditional methods, the efficiency of the proposed algorithms can be illustrated by experiments with standard datasets from UCI database. [ABSTRACT FROM AUTHOR]

Abstract: There are irrelevant features that are redundant or significantly degrade the learning accuracy in the real-world complex classification tasks. This paper presents a new hybrid learning algorithm based on a cooperative coevolutionary algorithm (Co-CEA) with dual populations for designing the radial basis function neural network (RBFNN) models with an explicit feature selection. This approach attempts to complete both the RBFNN construction and the feature selection simultaneously. The proposed algorithm utilizes the Co-CEA’s divide-and-cooperative mechanism, which utilizes the evolutionary algorithms executing in parallel to coevolve subpopulations, corresponding to the hidden layer structure and the dominate features respectively. The algorithm adopts the binary encoding to represent the feature subset and the matrix-form mixed encoding to represent the RBFNN hidden layer structure, and a complete solution is formed via collaborations among the two subpopulations. Experimental results illustrate that the proposed algorithm outperforms other algorithms in references in terms of the classification accuracy, and it is able to obtain both prominent features and good RBFNN structure with higher prediction capability. [Copyright &y& Elsevier]

Abstract: Algorithms for feature selection in predictive data mining for classification problems attempt to select those features that are relevant, and are not redundant for the classification task. A relevant feature is defined as one which is highly correlated with the target function. One problem with the definition of feature relevance is that there is no universally accepted definition of what it means for a feature to be ‘highly correlated with the target function or highly correlated with the other features’. A new feature selection algorithm which incorporates domain specific definitions of high, medium and low correlations is proposed in this paper. The proposed algorithm conducts a heuristic search for the most relevant features for the prediction task. [Copyright &y& Elsevier]

• A summary of feature selection algorithms for intrusion detection system. • A feature selection pigeon optimizer algorithm for intrusion detection system. • A new way to binarize a continuous meta-heuristic algorithm for a discrete problem. Feature selection plays a vital role in building machine learning models. Irrelevant features in data affect the accuracy of the model and increase the training time needed to build the model. Feature selection is an important process to build Intrusion Detection System (IDS). In this paper, a wrapper feature selection algorithm for IDS is proposed. This algorithm uses the pigeon inspired optimizer to utilize the selection process. A new method to binarize a continuous pigeon inspired optimizer is proposed and compared to the traditional way for binarizing continuous swarm intelligent algorithms. The proposed algorithm was evaluated using three popular datasets: KDDCUP 99, NLS-KDD and UNSW-NB15. The proposed algorithm outperformed several feature selection algorithms from state-of-the-art related works in terms of TPR, FPR, accuracy, and F-score. Also, the proposed cosine similarity method for binarizing the algorithm has a faster convergence than the sigmoid method. [ABSTRACT FROM AUTHOR]