ABSTRACT
Protein sequence classification is a crucial task in the field of bioinformatics as it helps to reveal various types of properties of proteins. Machine learning and deep learning algorithms have great application value in the problem of protein classification prediction. In this study, we propose a novel approach for extracting sequence features based on N-Gram model. We then utilize this approach to train and evaluate machine learning and deep learning algorithms on the same dataset. The experimental results show that the Random Forest method based on N-Gram features significantly outperforms other types of algorithmic models on this dataset, with a further increase in accuracy.
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Index Terms
- Automatic Protein Sequences Classification Using Machine Learning Methods based on N-Gram Model
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