CSI-LSTM:一个利用双向长短期记忆和核磁共振化学位移预测蛋白质二级结构的web服务器

IF 1.3 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Zhiwei Miao, Qianqian Wang, Xiongjie Xiao, Ghulam Mustafa Kamal, Linhong Song, Xu Zhang, Conggang Li, Xin Zhou, Bin Jiang, Maili Liu
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引用次数: 2

摘要

蛋白质二级结构提供了丰富的结构信息,因此对蛋白质结构的描述和理解在很大程度上依赖于二级结构。因此,鉴定或预测二级结构在蛋白质研究中起着重要作用。在蛋白质核磁共振研究中,与传统的基于noesi实验提供的核间距离的测定方法相比,利用化学位移预测二级结构更为方便。近年来,深度神经网络有了显著的进步,在许多研究领域得到了应用。本文提出了一种基于双向长短期记忆(biLSTM)的深度神经网络,利用主链核的核磁共振化学位移预测蛋白质的3态二级结构。与现有方法相比,该方法具有更好的预测精度。在此基础上,建立了一个web服务器来提供蛋白质二级结构预测服务。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
CSI-LSTM: a web server to predict protein secondary structure using bidirectional long short term memory and NMR chemical shifts

Protein secondary structure provides rich structural information, hence the description and understanding of protein structure relies heavily on it. Identification or prediction of secondary structures therefore plays an important role in protein research. In protein NMR studies, it is more convenient to predict secondary structures from chemical shifts as compared to the traditional determination methods based on inter-nuclear distances provided by NOESY experiment. In recent years, there was a significant improvement observed in deep neural networks, which had been applied in many research fields. Here we proposed a deep neural network based on bidirectional long short term memory (biLSTM) to predict protein 3-state secondary structure using NMR chemical shifts of backbone nuclei. While comparing with the existing methods the proposed method showed better prediction accuracy. Based on the proposed method, a web server has been built to provide protein secondary structure prediction service.

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来源期刊
Journal of Biomolecular NMR
Journal of Biomolecular NMR 生物-光谱学
CiteScore
6.00
自引率
3.70%
发文量
19
审稿时长
6-12 weeks
期刊介绍: The Journal of Biomolecular NMR provides a forum for publishing research on technical developments and innovative applications of nuclear magnetic resonance spectroscopy for the study of structure and dynamic properties of biopolymers in solution, liquid crystals, solids and mixed environments, e.g., attached to membranes. This may include: Three-dimensional structure determination of biological macromolecules (polypeptides/proteins, DNA, RNA, oligosaccharides) by NMR. New NMR techniques for studies of biological macromolecules. Novel approaches to computer-aided automated analysis of multidimensional NMR spectra. Computational methods for the structural interpretation of NMR data, including structure refinement. Comparisons of structures determined by NMR with those obtained by other methods, e.g. by diffraction techniques with protein single crystals. New techniques of sample preparation for NMR experiments (biosynthetic and chemical methods for isotope labeling, preparation of nutrients for biosynthetic isotope labeling, etc.). An NMR characterization of the products must be included.
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