Optimization of random forest algorithm based on mixed sampling additional feature selection

The classification of high dimensional data is a challenging problem due to the presence of redundant and irrelevant features in a higher amount. These unwanted features degrade accuracy and increase the computational complexity of machine learning algorithms. In this paper, we propose a hybrid method that integrates the complementary strengths of feature selection and feature weighting approaches for improving the classification of high dimensional data on the Nearest Neighbor classifier. Specifically, we suggest four strategies that combine filter and wrapper methods of feature selection and feature weighting. Experiments are performed on 12 high dimensional datasets and outcomes are supported by Friedman as well as Holm statistical tests for validation. Extended Adjusted Ratio of Ratios is used to recognize the best method considering accuracy, feature selection, and runtime. The results show that two proposed strategies outperform other well-known methods in accuracy and features reduction. The hybrid feature selection-feature weighting wrapper method is the best among all in accuracy while the hybrid feature selection filter-feature weighting wrapper method is the most suitable for reducing features and runtime. Thus, the promising outcomes validate the importance of hybridizing feature selection and feature weighting while dealing with high dimensional data.

With the rapid development of artificial intelligence in recent years, the research on image processing, text mining, and genome informatics has gradually deepened, and the mining of large-scale databases has begun to receive more and more attention. The objects of data mining have also become more complex, and the data dimensions of mining objects have become higher and higher. Compared with the ultra-high data dimensions, the number of samples available for analysis is too small, resulting in the production of high-dimensional small sample data. High-dimensional small sample data will bring serious dimensional disasters to the mining process. Through feature selection, redundancy and noise features in high-dimensional small sample data can be effectively eliminated, avoiding dimensional disasters and improving the actual efficiency of mining algorithms. However, the existing feature selection methods emphasize the classification or clustering performance of the feature selection results and ignore the stability of the feature selection results, which will lead to unstable feature selection results, and it is difficult to obtain real and understandable features. Based on the traditional feature selection method, this paper proposes an ensemble feature selection method, Random Bits Forest Recursive Clustering Eliminate (RBF-RCE) feature selection method, combined with multiple sets of basic classifiers to carry out parallel learning and screen out the best feature classification results, optimizes the classification performance of traditional feature selection methods, and can also improve the stability of feature selection. Then, this paper analyzes the reasons for the instability of feature selection and introduces a feature selection stability measurement method, the Intersection Measurement (IM), to evaluate whether the feature selection process is stable. The effectiveness of the proposed method is verified by experiments on several groups of high-dimensional small sample data sets.

Random Forest (RF) has been widely used in the classification of high dimensional data. However, all the features of high dimensional data are used for classification, which will increase the computation time and reduce the classification accuracy. Therefore, feature selection is critical to high dimensional data classification. In order to solve this problem, this paper presents a method of Conditional Mutual Information (CMI) and Random Forest (CMI-RF). CMI is used to remove irrelevant and redundant information. The optimal subset of features with higher classification accuracy is obtained by RF. In this paper, the high dimensional near infrared spectral data is taken as experimental data. The experimental results demonstrate that CMI-RF method can select the feature subset with stronger correlation, no redundancy and high classification accuracy.

BackgroundIdentifying variants associated with complex human traits in high-dimensional data is a central goal of genome-wide association studies. However, complicated etiologies such as gene-gene interactions are ignored by the univariate analysis usually applied in these studies. Random Forests (RF) are a popular data-mining technique that can accommodate a large number of predictor variables and allow for complex models with interactions. RF analysis produces measures of variable importance that can be used to rank the predictor variables. Thus, single nucleotide polymorphism (SNP) analysis using RFs is gaining popularity as a potential filter approach that considers interactions in high-dimensional data. However, the impact of data dimensionality on the power of RF to identify interactions has not been thoroughly explored. We investigate the ability of rankings from variable importance measures to detect gene-gene interaction effects and their potential effectiveness as filters compared to p-values from univariate logistic regression, particularly as the data becomes increasingly high-dimensional.ResultsRF effectively identifies interactions in low dimensional data. As the total number of predictor variables increases, probability of detection declines more rapidly for interacting SNPs than for non-interacting SNPs, indicating that in high-dimensional data the RF variable importance measures are capturing marginal effects rather than capturing the effects of interactions.ConclusionsWhile RF remains a promising data-mining technique that extends univariate methods to condition on multiple variables simultaneously, RF variable importance measures fail to detect interaction effects in high-dimensional data in the absence of a strong marginal component, and therefore may not be useful as a filter technique that allows for interaction effects in genome-wide data.

High dimension and complexity of network high-dimensional data lead to poor feature selection effect network high-dimensional data. To effectively solve this problem, feature selection algorithms for high-dimensional network data based on supervised discriminant projection (SDP) have been designed. The sparse representation problem of high-dimensional network data is transformed into an Lp norm optimization problem, and the sparse subspace clustering method is used to cluster high-dimensional network data. Dimensionless processing is carried out for the clustering processing results. Based on the linear projection matrix and the best transformation matrix, the dimensionless processing results are reduced by combining the SDP. The sparse constraint method is used to achieve feature selection of high-dimensional data in the network, and the relevant feature selection results are obtained. The experimental findings demonstrate that the suggested algorithm can effectively cluster seven different types of data and converges when the number of iterations approaches 24. The F1 value, recall, and precision are all kept at high levels. High-dimensional network data feature selection accuracy on average is 96.9%, and feature selection time on average is 65.1 milliseconds. The selection effect for network high-dimensional data features is good.

Chronic kidney disease (CKD) involves numerous variables, but only a few significantly impact the classification task. The statistically equivalent signature (SES) method, inspired by constraint-based learning of Bayesian networks, is employed to identify essential features in CKD. Unlike conventional feature selection methods, which typically focus on a single set of features with the highest predictive potential, the SES method can identify multiple predictive feature subsets with similar performance. However, most feature selection (FS) classifiers perform suboptimally with strongly correlated data. The FS approach faces challenges in identifying crucial features and selecting the most effective classifier, particularly in high-dimensional data. This study proposes using the Least Absolute Shrinkage and Selection Operator (LASSO) in conjunction with the SES method for feature selection in CKD identification. Following this, an ensemble deep-learning model combining long short-term memory (LSTM) and gated recurrent unit (GRU) networks is proposed for CKD classification. The features selected by the hybrid feature selection method are fed into the ensemble deep-learning model. The model’s performance is evaluated using accuracy, precision, recall, and F1 score metrics. The experimental results are compared with individual classifiers, including decision tree (DT), Random Forest (RF), logistic regression (LR), and support vector machine (SVM). The findings indicate a 2% improvement in classification accuracy when using the proposed hybrid feature selection method combined with the LSTM and GRU ensemble deep-learning model. Further analysis reveals that certain features, such as HEMO, POT, bacteria, and coronary artery disease, contribute minimally to the classification task. Future research could explore additional feature selection methods, including dynamic feature selection that adapts to evolving datasets and incorporates clinical knowledge to enhance CKD classification accuracy further.

Random Forest is a supervised classification method based on bagging (Bootstrap aggregating) Breiman and random selection of features. The choice of features randomly assigned to the Random Forest makes it possible that the selected feature is not necessarily informative. So it is necessary to select features in the Random Forest. The purpose of choosing this feature is to select an optimal subset of features that contain valuable information in the hope of accelerating the performance of the Random Forest method. Mainly for the execution of high-dimensional datasets such as the Parkinson, CNAE-9, and Urban Land Cover dataset. The feature selection is done using the Correlation-Based Feature Selection method, using the BestFirst method. Tests were carried out 30 times using the K-Cross Fold Validation value of 10 and dividing the dataset into 70% training and 30% testing. The experiments using the Parkinson dataset obtained a time difference of 0.27 and 0.28 seconds faster than using the Random Forest method without feature selection. Likewise, the trials in the Urban Land Cover dataset had 0.04 and 0.03 seconds, while for the CNAE-9 dataset, the difference time was 2.23 and 2.81 faster than using the Random Forest method without feature selection. These experiments showed that the Random Forest processes are faster when using the first feature selection. Likewise, the accuracy value increased in the two previous experiments, while only the CNAE-9 dataset experiment gets a lower accuracy. This research’s benefits is by first performing feature selection steps using the Correlation-Base Feature Selection method can increase the speed of performance and accuracy of the Random Forest method on high-dimensional data.

Feature selection is one of the most significant procedures in machine learning algorithms. It is particularly to improve the performance and prediction accuracy for complex data classification. This paper discusses a hybrid feature selection technique with the decision tree-based classification algorithm. The feature selected using information gain (IG) is combined with the features selected from ReliefF which generates the resultant feature subset. Then the resultant feature subset is in turn combined with a correlation-based feature selection (CFS) method to generate the aggregated feature subset. To perform classification accuracy on the aggregated feature subset, different decision trees-based classification algorithm such as C4.5, decision stumps, naive Bayes tree, and random forest with ten-fold cross-validation have been deployed. To check the prediction accuracy of the proposed work eight different multilevel University of California, Irvine (UCI) machine learning datasets have been used with minimum to maximum numbers of features. The main objective of the hybrid feature selection is to improve the classification accuracy, prediction and to reduce the execution time using standard datasets.

Identifying genetic variants associated with complex disease in high-dimensional data is a challenging problem, and complicated etiologies such as gene-gene interactions are often ignored in analyses. The data-mining method Random Forests (RF) can handle high-dimensions; however, in high-dimensional data, RF is not an effective filter for identifying risk factors associated with the disease trait via complex genetic models such as gene-gene interactions without strong marginal components. Here we propose an extension called Weighted Random Forests (wRF), which incorporates tree-level weights to emphasize more accurate trees in prediction and calculation of variable importance. We demonstrate through simulation and application to data from a genetic study of addiction that wRF can outperform RF in high-dimensional data, although the improvements are modest and limited to situations with effect sizes that are larger than what is realistic in genetics of complex disease. Thus, the current implementation of wRF is unlikely to improve detection of relevant predictors in high-dimensional genetic data, but may be applicable in other situations where larger effect sizes are anticipated.

Random forests (RFs) have been widely used as a powerful classification method. However, with the randomization in both bagging samples and feature selection, the trees in the forest tend to select uninformative features for node splitting. This makes RFs have poor accuracy when working with high-dimensional data. Besides that, RFs have bias in the feature selection process where multivalued features are favored. Aiming at debiasing feature selection in RFs, we propose a new RF algorithm, called xRF, to select good features in learning RFs for high-dimensional data. We first remove the uninformative features using p-value assessment, and the subset of unbiased features is then selected based on some statistical measures. This feature subset is then partitioned into two subsets. A feature weighting sampling technique is used to sample features from these two subsets for building trees. This approach enables one to generate more accurate trees, while allowing one to reduce dimensionality and the amount of data needed for learning RFs. An extensive set of experiments has been conducted on 47 high-dimensional real-world datasets including image datasets. The experimental results have shown that RFs with the proposed approach outperformed the existing random forests in increasing the accuracy and the AUC measures.

BackgroundSuccessfully modeling high-dimensional data involving thousands of variables is challenging. This is especially true for gene expression profiling experiments, given the large number of genes involved and the small number of samples available. Random Forests (RF) is a popular and widely used approach to feature selection for such "small n, large p problems." However, Random Forests suffers from instability, especially in the presence of noisy and/or unbalanced inputs.ResultsWe present RKNN-FS, an innovative feature selection procedure for "small n, large p problems." RKNN-FS is based on Random KNN (RKNN), a novel generalization of traditional nearest-neighbor modeling. RKNN consists of an ensemble of base k-nearest neighbor models, each constructed from a random subset of the input variables. To rank the importance of the variables, we define a criterion on the RKNN framework, using the notion of support. A two-stage backward model selection method is then developed based on this criterion. Empirical results on microarray data sets with thousands of variables and relatively few samples show that RKNN-FS is an effective feature selection approach for high-dimensional data. RKNN is similar to Random Forests in terms of classification accuracy without feature selection. However, RKNN provides much better classification accuracy than RF when each method incorporates a feature-selection step. Our results show that RKNN is significantly more stable and more robust than Random Forests for feature selection when the input data are noisy and/or unbalanced. Further, RKNN-FS is much faster than the Random Forests feature selection method (RF-FS), especially for large scale problems, involving thousands of variables and multiple classes.ConclusionsGiven the superiority of Random KNN in classification performance when compared with Random Forests, RKNN-FS's simplicity and ease of implementation, and its superiority in speed and stability, we propose RKNN-FS as a faster and more stable alternative to Random Forests in classification problems involving feature selection for high-dimensional datasets.

Ensemble classifiers are being widely used for the classification of spectroscopic data. In this regard, the random forest (RF) ensemble has been successfully applied in an array of applications, and has proven to be robust in handling high dimensional data. More recently, several variants of the traditional RF algorithm including rotation forest (rotF) and oblique random forest (oRF) have been applied to classifying high dimensional data. In this study we compare the traditional RF, rotF, and oRF (using three different splitting rules, i.e., ridge regression, partial least squares, and support vector machine) for the classification of healthy and infected Pinus radiata seedlings using high dimensional spectroscopic data. We further test the robustness of these five ensemble classifiers to reduced spectral resolution by spectral resampling (binning) of the original spectral bands. The results showed that the three oblique random forest ensembles outperformed both the traditional RF and rotF ensembles. Additionally, the rotF ensemble proved to be the least robust of the five ensembles tested. Spectral resampling of the original bands provided mixed results. Nevertheless, the results demonstrate that using spectral resampled bands is a promising approach to classifying asymptomatic stress in Pinus radiata seedlings.

Advances in data collection have resulted in an exponential growth of high-dimensional microarray datasets for binary classification in bioinformatics and medical diagnostics. These datasets generally possess many features but relatively few samples, resulting in challenges associated with the “curse of dimensionality”, such as feature redundancy and an elevated risk of overfitting. While traditional feature selection approaches, such as filter-based and wrapper-based approaches, can help to reduce dimensionality, they often struggle to capture feature interactions while adequately preserving model generalization. Therefore, this paper introduces the Adaptive Cluster-Guided Simple, Fast, and Efficient (ACG-SFE) feature selection, a hybrid approach designed to address the challenges of high-dimensional microarray data in binary classification. ACG-SFE enhances the Simple, Fast, and Efficient (SFE) evolutionary feature selection model by integrating hierarchical clustering to dynamically group correlated features based on the optimal number of clusters determined by the Silhouette index, Davies-Bouldin score, and the feature-to-observation ratio while adaptively selecting representative features within clusters using mutual information and adjusting the selection threshold through a progress factor. This hybrid filter-wrapper approach improves feature interactions, effectively minimizing redundancy and overfitting while enhancing classification performance. The proposed model is assessed against four state-of-the-art evolutionary feature selection models on 11 high-dimensional microarray datasets. Experimental results indicate that ACG-SFE effectively selects a small yet pertinent feature subset, minimizing redundancy while attaining enhanced classification accuracy and F-measure. Furthermore, its reduced RMSE between train and test accuracy substantiates its capability to reduce overfitting, outperforming comparative models. These findings establish ACG-SFE as an effective feature selection model for handling high-dimensional microarray data in binary classification, enhancing classification accuracy while selecting minimal relevant features to reduce unnecessary complexity and the risk of overfitting.

Recently, anomaly detection has acquired a realistic response from data mining scientists as a graph of its reputation has increased smoothly in various practical domains like product marketing, fraud detection, medical diagnosis, fault detection and so many other fields. High dimensional data subjected to outlier detection poses exceptional challenges for data mining experts and it is because of natural problems of the curse of dimensionality and resemblance of distant and adjoining points. Traditional algorithms and techniques were experimented on full feature space regarding outlier detection. Customary methodologies concentrate largely on low dimensional data and hence show ineffectiveness while discovering anomalies in a data set comprised of a high number of dimensions. It becomes a very difficult and tiresome job to dig out anomalies present in high dimensional data set when all subsets of projections need to be explored. All data points in high dimensional data behave like similar observations because of its intrinsic feature i.e., the distance between observations approaches to zero as the number of dimensions extends towards infinity. This research work proposes a novel technique that explores deviation among all data points and embeds its findings inside well established density-based techniques. This is a state of art technique as it gives a new breadth of research towards resolving inherent problems of high dimensional data where outliers reside within clusters having different densities. A high dimensional dataset from UCI Machine Learning Repository is chosen to test the proposed technique and then its results are compared with that of density-based techniques to evaluate its efficiency.

With the rapid development of hardware and software technology, modern industry has produced a large amount of high-dimensional unlabeled data, such as pictures and videos. As clusters of these data sets may exist in some subspaces, traditional algorithms are no longer applicable. The related algorithms based on sparse subspace can find clusters in the subspace, which solves the problem of high data dimension. However, their clustering process based on only one single feature, which results in their performance being particularly sensitive to this single view. Affected by the integrated algorithm, a large number of multi-view methods began to emerge. These methods improve the clustering performance by integrating the subspace expressions of multiple views, but the problem is that the complementary information of multiple views cannot be fully considered. In addition, the problem of non-uniform distribution in clusters also exists in high-dimensional data sets. In this paper, based on the multi-view subspace clustering method, a clustering algorithm based on tensor low rank expression is proposed to solve the clustering problem of high-dimensional datasets. On the one hand, this paper solves the problem of noise and data corruption by combining the method of $\ell _{2,1} $ norms, which transform the optimization problem of solving multi-view subspace expression into a low-rank expression problem of tensor to fully consider the complementarities between views. On the other hand, the proposed scheme solves the problem of non- uniform distribution in clusters in high-dimensional data by combining with the density peak algorithm based on hierarchical strategy. Experiment results show the effectiveness of the algorithm.