Abstract
Background. Dihydrouridine (D) is a modified transfer RNA post-transcriptional modification (PTM) that occurs abundantly in bacteria, eukaryotes, and archaea. The D modification assists in the stability and conformational flexibility of tRNA. The D modification is also responsible for pulmonary carcinogenesis in humans. Objective. For the detection ofDsites, mass spectrometry and site-directed mutagenesis have been developed. However, both are labor-intensive and time-consuming methods. The availability of sequence data has provided the opportunity to build computational models for enhancing the identification of D sites. Based on the sequence data, the DHU-Pred model was proposed in this study to find possible D sites. Methodology. The model was built by employing comprehensive machine learning and feature extraction approaches. It was then validated using in-demand evaluation metrics and rigorous experimentation and testing approaches. Results. The DHU-Pred revealed an accuracy score of 96.9%, which was considerably higher compared to the existing D site predictors. Availability and Implementation. A user-friendly web server for the proposed model was also developed and is freely available for the researchers.
Author supplied keywords
Cite
CITATION STYLE
Suleman, M. T., Alkhalifah, T., Alturise, F., & Khan, Y. D. (2022). DHU-Pred: accurate prediction of dihydrouridine sites using position and composition variant features on diverse classifiers. PeerJ, 10. https://doi.org/10.7717/peerj.14104
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.