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Interaction site prediction by structural similarity to neighboring clusters in protein-protein interaction networks

机译:蛋白质 - 蛋白质相互作用网络中结构相似性的相互作用位点预测

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Background: Recently, revealing the function of proteins with protein-protein interaction (PPI) networks is regarded as one of important issues in bioinformatics. With the development of experimental methods such as the yeast two-hybrid method, the data of protein interaction have been increasing extremely. Many databases dealing with these data comprehensively have been constructed and applied to analyzing PPI networks. However, few research on prediction interaction sites using both PPI networks and the 3D protein structures complementarily has explored.Results: We propose a method of predicting interaction sites in proteins with unknown function by using both of PPI networks and protein structures. For a protein with unknown function as a target, several clusters are extracted from the neighboring proteins based on their structural similarity. Then, interaction sites are predicted by extracting similar sites from the group of a protein cluster and the target protein. Moreover, the proposed method can improve the prediction accuracy by introducing repetitive prediction process. Conclusions: The proposed method has been applied to small scale dataset, then the effectiveness of the method has been confirmed. The challenge will now be to apply the method to large-scale datasets.
机译:背景:最近,揭示蛋白质与蛋白质 - 蛋白质相互作用(PPI)网络的功能被认为是生物信息学的重要问题之一。随着酵母双杂交方法如诸如酵母双杂化方法的实验方法的发展,蛋白质相互作用的数据一直在增加。综合地构建了处理这些数据的许多数据库并应用于分析PPI网络。然而,少数关于使用PPI网络和3D蛋白质结构的预测相互作用位点的研究已经探讨了:方法:我们提出了一种通过使用PPI网络和蛋白质结构两种方法预测具有未知功能的蛋白质中的相互作用位点的方法。对于具有靶标未知功能的蛋白质,基于其结构相似性从相邻蛋白质中提取若干簇。然后,通过从蛋白质簇基团和靶蛋白的组中提取类似的位点来预测相互作用位点。此外,所提出的方法可以通过引入重复预测过程来提高预测精度。结论:该方法已应用于小型数据集,然后证实了该方法的有效性。现在将挑战将该方法应用于大规模数据集。

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