Literature DB >> 32070279

RPI-SE: a stacking ensemble learning framework for ncRNA-protein interactions prediction using sequence information.

Hai-Cheng Yi1,2, Zhu-Hong You3,4, Mei-Neng Wang5, Zhen-Hao Guo1, Yan-Bin Wang1, Ji-Ren Zhou1.   

Abstract

BACKGROUND: The interactions between non-coding RNAs (ncRNA) and proteins play an essential role in many biological processes. Several high-throughput experimental methods have been applied to detect ncRNA-protein interactions. However, these methods are time-consuming and expensive. Accurate and efficient computational methods can assist and accelerate the study of ncRNA-protein interactions.
RESULTS: In this work, we develop a stacking ensemble computational framework, RPI-SE, for effectively predicting ncRNA-protein interactions. More specifically, to fully exploit protein and RNA sequence feature, Position Weight Matrix combined with Legendre Moments is applied to obtain protein evolutionary information. Meanwhile, k-mer sparse matrix is employed to extract efficient feature of ncRNA sequences. Finally, an ensemble learning framework integrated different types of base classifier is developed to predict ncRNA-protein interactions using these discriminative features. The accuracy and robustness of RPI-SE was evaluated on three benchmark data sets under five-fold cross-validation and compared with other state-of-the-art methods.
CONCLUSIONS: The results demonstrate that RPI-SE is competent for ncRNA-protein interactions prediction task with high accuracy and robustness. It's anticipated that this work can provide a computational prediction tool to advance ncRNA-protein interactions related biomedical research.

Entities:  

Keywords:  Ensemble learning; Legendre moments; Position weight matrix; RNA-protein interaction; Sequence analysis; ncRNA

Year:  2020        PMID: 32070279     DOI: 10.1186/s12859-020-3406-0

Source DB:  PubMed          Journal:  BMC Bioinformatics        ISSN: 1471-2105            Impact factor:   3.169


  6 in total

1.  Prediction of Plant Resistance Proteins Based on Pairwise Energy Content and Stacking Framework.

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Review 3.  Large-scale comparative review and assessment of computational methods for anti-cancer peptide identification.

Authors:  Xiao Liang; Fuyi Li; Jinxiang Chen; Junlong Li; Hao Wu; Shuqin Li; Jiangning Song; Quanzhong Liu
Journal:  Brief Bioinform       Date:  2021-07-20       Impact factor: 11.622

4.  SAWRPI: A Stacking Ensemble Framework With Adaptive Weight for Predicting ncRNA-Protein Interactions Using Sequence Information.

Authors:  Zhong-Hao Ren; Chang-Qing Yu; Li-Ping Li; Zhu-Hong You; Yong-Jian Guan; Yue-Chao Li; Jie Pan
Journal:  Front Genet       Date:  2022-02-28       Impact factor: 4.599

5.  Predicting lncRNA-Protein Interactions by Heterogenous Network Embedding.

Authors:  Guoqing Zhao; Pengpai Li; Xu Qiao; Xianhua Han; Zhi-Ping Liu
Journal:  Front Genet       Date:  2022-02-04       Impact factor: 4.599

6.  In silico drug repositioning using deep learning and comprehensive similarity measures.

Authors:  Hai-Cheng Yi; Zhu-Hong You; Lei Wang; Xiao-Rui Su; Xi Zhou; Tong-Hai Jiang
Journal:  BMC Bioinformatics       Date:  2021-06-01       Impact factor: 3.169

  6 in total

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