基于特征选择的卷积神经网络内在无序蛋白预测

Hao He, Yong Yang
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引用次数: 1

摘要

内在无序蛋白(IDPs)具有灵活的三维结构,这使得它们在多种生物功能中发挥重要作用。我们开发了一种基于特征选择和卷积神经网络(CNN)的内在无序蛋白质预测方法。结构、物理化学和进化性质的结合被用来描述无序区和有序区之间的差异。特别是,为了突出目标残基与相邻残基之间的相关性,选择了多个窗口对所选属性进行预处理。然后,将这些计算出的属性组合到特征矩阵中,通过构建的CNN来预测IDPs。我们的方法是基于DisProt数据库进行训练和测试。仿真结果表明,该方法能有效预测内在无序蛋白,性能与IsUnstruct和ESpritz相比具有一定的竞争力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Prediction of Intrinsically Disordered Proteins with Convolutional Neural Networks based on Feature Selection
Intrinsically disordered proteins (IDPs) possess flexible 3-D structures, which make them play an important role in a variety of biological functions. We develop a method to predict intrinsically disordered proteins based on feature selection and convolutional neural networks (CNN). The combination of structural, physicochemical and evolutionary properties is used to describe the differences between disordered and ordered regions. Especially, to highlight the correlation between the target residue and adjacent residues, multiple windows are selected to preprocess the selected properties. After that, these calculated properties are combined into the feature matrix to predict IDPs through the constructed CNN. Our method is training as well as testing based on the DisProt database. The simulation results show that the proposed method can predict intrinsically disordered proteins effectively, and the performance is competitive in comparison with IsUnstruct and ESpritz.
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