Computational biology and chemistry Special section editorial: Computational analyses for miRNA
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
Reference50 articles.
1. Predicting effective microRNA target sites in mammalian mRNAs;Agarwal;elife,2015
2. miRTar2GO: a novel rule-based model learning method for cell line specific microRNA target prediction that integrates Ago2 CLIP-Seq and validated microRNA–target interaction data;Ahadi;Nucleic Acids Res.,2017
3. From benchmarking HITS-CLIP peak detection programs to a new method for identification of miRNA-binding sites from Ago2-CLIP data;Bottini;Nucleic Acids Res.,2017
4. Recent computational developments on CLIP-seq data analysis and microRNA targeting implications;Bottini;Brief. Bioinformatics,2018
5. ncRDeep: non-coding RNA classification with convolutional neural network;Chantsalnyam;Comput. Biol. Chem.,2020
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1. MDAlmc: A Novel Low-rank Matrix Completion Model for MiRNADisease Association Prediction by Integrating Similarities among MiRNAs and Diseases;Current Gene Therapy;2023-08
2. HLGNN-MDA: Heuristic Learning Based on Graph Neural Networks for miRNA–Disease Association Prediction;International Journal of Molecular Sciences;2022-10-29
3. ncRNAInter: a novel strategy based on graph neural network to discover interactions between lncRNA and miRNA;Briefings in Bioinformatics;2022-10-04
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