RNAdegformer: accurate prediction of mRNA degradation at nucleotide resolution with deep learning

被引:11
|
作者
He, Shujun [1 ]
Gao, Baizhen [1 ]
Sabnis, Rushant [1 ]
Sun, Qing [1 ]
机构
[1] Texas A&M Univ, Dept Chem Engn, 100 Spence St, College Stn, TX 77843 USA
基金
美国国家卫生研究院;
关键词
mRNA vaccine degradation; deep learning; bioinformatics; COVID-19; mRNA; SECONDARY STRUCTURE PREDICTION;
D O I
10.1093/bib/bbac581
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Messenger RNA -based therapeutics have shown tremendous potential, as demonstrated by the rapid development of messenger RNA based vaccines for COVID-19. Nevertheless, distribution of mRNA vaccines worldwide has been hampered by mRNA's inherent thermal instability due to in -line hydrolysis, a chemical degradation reaction. Therefore, predicting and understanding RNA degradation is a crucial and urgent task. Here we present RNAdegformer, an effective and interpretable model architecture that excels in predicting RNA degradation. RNAdegformer processes RNA sequences with self-attention and convolutions, two deep learning techniques that have proved dominant in the fields of computer vision and natural language processing, while utilizing biophysical features of RNA. We demonstrate that RNAdegformer outperforms previous best methods at predicting degradation properties at nucleotide resolution for COVID-19 mRNA vaccines. RNAdegformer predictions also exhibit improved correlation with RNA in vitro half-life compared with previous best methods. Additionally, we showcase how direct visualization of self-attention maps assists informed decision-making. Further, our model reveals important features in determining mRNA degradation rates via leave-one-feature-out analysis.
引用
收藏
页数:14
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