부산대학교 도서관

Recent technological advancements have enabled the understanding of multi-omics data, including transcriptomics, proteomics, and metabolomics. Machine learning algorithms have shown promising results in classifying multi-omics data. The objective of this paper is to evaluate the performance of machine learning algorithms in classifying transcriptomics data for Alzheimer’s disease (AD) patients and healthy control (HC) individuals. A Synthetic dataset of varying sample sizes, dimensionalities, effect sizes, and correlations was generated based on actual transcriptomics data for AD patients. The dataset consisted of 22,254 markers for 92 AD patients and 92 HC individuals. Four machine learning classifiers: naïve Bayes (NB), k-nearest neighbour (k-NN), support vector machine (SVM), and random forest (RF), were used to classify the data. The simulation was conducted using a parallel processing approach on a high-performance machine. Based on the error rate and F-measure, NB outperformed k-NN, SVM, and RF for highdimensional data. However, SVM with a radial basis kernel (RBF) kernel performed better than NB only when the sample size was greater than 100 per group for all dimensions. The result suggests that machine learning algorithms, specifically NB, can effectively classify transcriptomics data for AD patients. SVM with an RBF kernel is a better option for large sample sizes. This study provides valuable insights for future research in the classification of transcriptomics data using machine learning algorithms. [ABSTRACT FROM AUTHOR]