6mA-StackingCV: an improved stacking ensemble model for predicting DNA N6-methyladenine site

被引:1
|
作者
Huang, Guohua [1 ,2 ]
Huang, Xiaohong [2 ]
Luo, Wei [2 ]
机构
[1] Hunan Univ Finance & Econ, Sch Informat Technol & Adm, Changsha, Peoples R China
[2] Shaoyang Univ, Coll Informat Sci & Engn, Shaoyang 422000, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
Cross validation; Meta-learning; 6mA; DNA methylation; Ensemble learning; METHYLATION; ACID; N-6-ADENINE;
D O I
10.1186/s13040-023-00348-8
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
DNA N6-adenine methylation (N6-methyladenine, 6mA) plays a key regulating role in the cellular processes. Precisely recognizing 6mA sites is of importance to further explore its biological functions. Although there are many developed computational methods for 6mA site prediction over the past decades, there is a large root left to improve. We presented a cross validation-based stacking ensemble model for 6mA site prediction, called 6mA-StackingCV. The 6mA-StackingCV is a type of meta-learning algorithm, which uses output of cross validation as input to the final classifier. The 6mA-StackingCV reached the state of the art performances in the Rosaceae independent test. Extensive tests demonstrated the stability and the flexibility of the 6mA-StackingCV. We implemented the 6mA-StackingCV as a user-friendly web application, which allows one to restrictively choose representations or learning algorithms. This application is freely available at http://www.biolscience.cn/6mA-stackingCV/. The source code and experimental data is available at https://github.com/Xiaohong-source/6mA-stackingCV.
引用
收藏
页数:15
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