2021
DOI: 10.1080/03772063.2021.1962747
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Feature Selection for Alzheimer’s Gene Expression Data Using Modified Binary Particle Swarm Optimization

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Cited by 17 publications
(5 citation statements)
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References 30 publications
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“…Therefore, feature selection algorithms were used to screen the lncRNAs whose expression levels were associated with melanoma metastasis [ 65 , 66 ]. Three feature selection algorithms were evaluated using lncRNA features, including SVM–RFE [ 49 ], variance [ 50 ] and t-test [ 51 ]. We used the above feature selection algorithms to select 200 lncRNAs and compared their classification performances with each other.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Therefore, feature selection algorithms were used to screen the lncRNAs whose expression levels were associated with melanoma metastasis [ 65 , 66 ]. Three feature selection algorithms were evaluated using lncRNA features, including SVM–RFE [ 49 ], variance [ 50 ] and t-test [ 51 ]. We used the above feature selection algorithms to select 200 lncRNAs and compared their classification performances with each other.…”
Section: Resultsmentioning
confidence: 99%
“…Three feature selection algorithms were evaluated in this study, including SVM–RFE [ 49 ], variance [ 50 ] and t-test [ 51 ]. SVM–RFE trained a support vector machine (SVM) model [ 52 , 53 ] and selected features using their weights in the trained SVM model to alleviate the possibility of the “large p small n” paradigm [ 37 ].…”
Section: Methodsmentioning
confidence: 99%
“…The integration of feature selection methods such as Genetic Algorithm (GA) [43,44], Particle Swarm Optimization (PSO) [45], and Recursive Feature Elimination (RFE) [46] further enhances the effectiveness of QSAR models, allowing the identification of the most relevant molecular descriptors, allowing for a more focused and precise modeling process. This ensures that the QSAR model is built on the most informative features, ultimately improving its predictive accuracy and interpretability.…”
Section: Molecular Descriptorsmentioning
confidence: 99%
“…In this study, we use GA to select the most optimal molecular descriptor due to its ability to efficiently explore the extensive space of possible descriptors and identify concise and relevant representations of chemical features [26,27]. GA works by iteratively generating heuristic solutions that represent different subsets of molecular descriptors.…”
Section: Feature Selectionmentioning
confidence: 99%