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GATLGEMF: A graph attention model with line graph embedding multi-complex features for ncRNA-protein interactions prediction

计算机科学 图形 人工智能 嵌入 非编码RNA 机器学习 图嵌入 水准点(测量) 理论计算机科学 特征(语言学) 数据挖掘 核糖核酸 基因 生物 哲学 生物化学 语言学 地理 大地测量学
作者
Jing Yan,Wenyan Qu,Xiaoyi Li,Ruobing Wang,Jianjun Tan
出处
期刊:Computational Biology and Chemistry [Elsevier BV]
卷期号:108: 108000-108000 被引量:3
标识
DOI:10.1016/j.compbiolchem.2023.108000
摘要

Non-coding RNA (ncRNA) plays an important role in many fundamental biological processes, and it may be closely associated with many complex human diseases. NcRNAs exert their functions by interacting with proteins. Therefore, identifying novel ncRNA-protein interactions (NPIs) is important for understanding the mechanism of ncRNAs role. The computational approach has the advantage of low cost and high efficiency. Machine learning and deep learning have achieved great success by making full use of sequence information and structure information. Graph neural network (GNN) is a deep learning algorithm for complex network link prediction, which can extract and discover features in graph topology data. In this study, we propose a new computational model called GATLGEMF. We used a line graph transformation strategy to obtain the most valuable feature information and input this feature information into the attention network to predict NPIs. The results on four benchmark datasets show that our method achieves superior performance. We further compare GATLGEMF with the state-of-the-art existing methods to evaluate the model performance. GATLGEMF shows the best performance with the area under curve (AUC) of 92.41% and 98.93% on RPI2241 and NPInter v2.0 datasets, respectively. In addition, a case study shows that GATLGEMF has the ability to predict new interactions based on known interactions. The source code is available at https://github.com/JianjunTan-Beijing/GATLGEMF.
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