CapsEnhancer:基于混沌博弈表征和胶囊网络识别增强子的有效计算框架。

IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL
Lantian Yao, Peilin Xie, Jiahui Guan, Chia-Ru Chung, Yixian Huang, Yuxuan Pang, Huacong Wu, Ying-Chih Chiang, Tzong-Yi Lee
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引用次数: 0

摘要

增强子是一类非编码 DNA,通过与转录因子结合成为调控基因表达的关键调控元件。增强子的鉴定在生物学领域具有极其重要的意义。然而,传统的增强子鉴定实验方法需要大量的人力和物力。因此,人们对采用计算方法预测增强子越来越感兴趣。在本研究中,我们提出了一个基于深度学习的两阶段框架,称为 CapsEnhancer,用于识别增强子及其强度。CapsEnhancer 利用混沌博弈表示法将 DNA 序列编码成独特的图像,并利用胶囊网络从序列 "图像 "中提取局部和全局特征。实验结果表明,CapsEnhancer 在两个阶段都取得了最先进的性能。在第一和第二阶段,准确率分别比之前的最佳方法高出 8% 和 3.5%,达到 94.5% 和 95%。值得注意的是,这项研究开创性地将计算机视觉方法应用于增强器识别任务。我们的工作不仅为增强子识别提供了新的见解,也为其他生物序列分析任务提供了新的视角。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

CapsEnhancer: An Effective Computational Framework for Identifying Enhancers Based on Chaos Game Representation and Capsule Network.

CapsEnhancer: An Effective Computational Framework for Identifying Enhancers Based on Chaos Game Representation and Capsule Network.

Enhancers are a class of noncoding DNA, serving as crucial regulatory elements in governing gene expression by binding to transcription factors. The identification of enhancers holds paramount importance in the field of biology. However, traditional experimental methods for enhancer identification demand substantial human and material resources. Consequently, there is a growing interest in employing computational methods for enhancer prediction. In this study, we propose a two-stage framework based on deep learning, termed CapsEnhancer, for the identification of enhancers and their strengths. CapsEnhancer utilizes chaos game representation to encode DNA sequences into unique images and employs a capsule network to extract local and global features from sequence "images". Experimental results demonstrate that CapsEnhancer achieves state-of-the-art performance in both stages. In the first and second stages, the accuracy surpasses the previous best methods by 8 and 3.5%, reaching accuracies of 94.5 and 95%, respectively. Notably, this study represents the pioneering application of computer vision methods to enhancer identification tasks. Our work not only contributes novel insights to enhancer identification but also provides a fresh perspective for other biological sequence analysis tasks.

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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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