用于功能性RNA设计的双曲离散扩散三维RNA逆折叠模型。

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
Dongyue Hou, Shuai Zhang, Mengyao Ma, Hanbo Lin, Zheng Wan, Hui Zhao, Ruian Zhou, Xiao He*, Xian Wei*, Dianwen Ju* and Xian Zeng*, 
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引用次数: 0

摘要

功能rna的生成设计为各种基于rna的生物技术和生物医学应用提供了革命性的机会。为此,RNA逆折叠是一种有前途的策略,用于生成设计新的RNA序列,这些序列可以折叠成所需的拓扑结构。然而,由于实验导出的3D结构数据的可用性有限以及RNA 3D结构的独特特征,三维(3D) RNA逆折叠仍然具有很高的挑战性。在这项研究中,我们提出了一个双曲去噪扩散生成RNA逆折叠模型RIdiffusion,用于3D RNA设计任务。通过将RNA三维结构的几何特征和拓扑性质嵌入到双曲空间中,RIdiffusion利用离散扩散模型有效地恢复了基于有限训练样本的目标RNA三维结构的核苷酸分布。我们使用不同的数据集和严格的数据分割策略对RIdiffusion进行了广泛的评估,结果表明,RIdiffusion始终优于RNA逆折叠的基线生成模型。本研究介绍了RIdiffusion作为功能rna生成设计的强大工具,即使在结构数据稀缺的情况下也是如此。通过利用几何深度学习,RIdiffusion提高了性能,并为各种下游应用带来了希望。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A Hyperbolic Discrete Diffusion 3D RNA Inverse Folding Model for Functional RNA Design

A Hyperbolic Discrete Diffusion 3D RNA Inverse Folding Model for Functional RNA Design

Generative design of functional RNAs presents revolutionary opportunities for diverse RNA-based biotechnologies and biomedical applications. To this end, RNA inverse folding is a promising strategy for generatively designing new RNA sequences that can fold into desired topological structures. However, three-dimensional (3D) RNA inverse folding remains highly challenging due to limited availability of experimentally derived 3D structural data and unique characteristics of RNA 3D structures. In this study, we propose RIdiffusion, a hyperbolic denoising diffusion generative RNA inverse folding model, for 3D RNA design tasks. By embedding geometric features of RNA 3D structures and topological properties into hyperbolic space, RIdiffusion efficiently recovers the distribution of nucleotides for targeted RNA 3D structures based on limited training samples using a discrete diffusion model. We perform extensive evaluations on RIdiffusion using different data sets and strict data-splitting strategies and the results demonstrate that RIdiffusion consistently outperforms baseline generative models for RNA inverse folding. This study introduces RIdiffusion as a powerful tool for the generative design of functional RNAs, even in structure-data-scarce scenarios. By leveraging geometric deep learning, RIdiffusion enhances performance and holds promise for diverse downstream applications.

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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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