m5U-HybridNet:整合具有CNN特征的RNA基础模型,用于准确预测5-甲基尿嘧啶修饰位点。

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
Xinyu Li,Zhenjie Luo,Jingwei Lv,Chao Yang,Shankai Yan,Junlin Xu,Yajie Meng,Leyi Wei,Zilong Zhang,Quan Zou,Feifei Cui
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引用次数: 0

摘要

RNA中的5-甲基尿嘧啶(m5U)修饰对许多生物过程至关重要,使其精确鉴定成为计算生物学的关键焦点。然而,传统的湿实验室检测方法繁琐且耗时,而现有的机器学习和深度学习计算预测模型仍有改进的空间。因此,本研究引入了m5U- hybridnet,这是一个创新的框架,战略性地集成了用于深度语义特征提取的RNA基础模型(RNA- fm)和卷积神经网络衍生的特征,在识别RNA m5U修饰位点方面取得了无与伦比的成功。同时,在不同细胞类型和实验技术下,与其他现有模型进行比较,该模型显示出出色的泛化能力。m5U-HybridNet web服务器,可访问http://www.bioai-lab.com/m5U,为预测RNA修饰位点提供了一个有效和可靠的平台。它不仅暗示了预训练模型在生物序列分析中的多种潜在应用,而且还增强了数据驱动机器智能在分子生物物理原理领域的应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
m5U-HybridNet: Integrating an RNA Foundation Model with CNN Features for Accurate Prediction of 5-Methyluridine Modification Sites.
The 5-methyluridine (m5U) modification in RNA is vital for numerous biological processes, making its precise identification a key focus in computational biology. However, traditional wet-lab detection methods are cumbersome and time-consuming, whereas existing machine learning and deep learning computational prediction models still have room for improvement. Consequently, this study introduces m5U-HybridNet, an innovative framework that strategically integrates an RNA foundation model (RNA-FM) for deep semantic feature extraction with convolutional neural network-derived characteristics, attaining unparalleled success in identifying RNA m5U modification sites. Simultaneously, when compared with other existing models across different cell types and experimental techniques, it exhibits outstanding generalization capabilities. The m5U-HybridNet web server, accessible at http://www.bioai-lab.com/m5U, offers an effective and reliable platform for predicting RNA modification sites. It not only implies the diverse potential applications of pretrained models in the analysis of biological sequences but also enhances the application of data-driven machine intelligence in the realm of molecular biophysics principles.
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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