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Prediction of protein-protein interactions based on feature selection and data balancing

机译:基于特征选择和数据平衡的蛋白质相互作用预测

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Computational approaches are able to analyze protein-protein interactions (PPIs) from a different angle of view by complementing the experimental ones. And they are very efficient in determining whether two proteins can interact with each other. In this paper, KNNs (K-nearest neighbors) is applied to predict the PPIs by coding each protein with the physical and chemical properties of its residues, predicted secondary structures and amino acid compositions. mRMR (minimum-redundancy maximum-relevance) feature selection is adopted to select a compact feature set, features of which are considered to be important for the determination of PPI-nesses. Because the size of the negative dataset (containing non-interactive protein pairs) is much larger than that of the positive dataset (containing interactive protein pairs), the negative dataset is divided into 5 portions and each portion is combined with the positive dataset for one prediction. Thus 5 predictions are performed and the final results are obtained through voting. As a result, the prediction achieves an overall accuracy of 0.8369 with sensitivity of 0.7356. The predictor, developed by this research for the prediction of the fruit fly PPI-nesses, is available for public use at http://chemdata.shu.edu.cn/ppip.
机译:通过补充实验方法,计算方法能够从不同的角度分析蛋白质-蛋白质相互作用(PPI)。并且它们在确定两种蛋白质是否可以相互作用方面非常有效。在本文中,KNN(K近邻)被用来通过编码每种蛋白质的残基的物理和化学特性,预测的二级结构和氨基酸组成来预测PPI。采用mRMR(最小冗余最大相关性)特征选择来选择一个紧凑的特征集,该特征集被认为对确定PPI重要性很重要。由于阴性数据集(包含非交互蛋白对)的大小比阳性数据集(包含交互蛋白对)的大小大得多,因此将阴性数据集分为5部分,每部分与阳性数据集合并为一个预测。因此执行了5个预测,并通过投票获得了最终结果。结果,该预测的整体精度为0.8369,灵敏度为0.7356。由本研究开发的用于预测果蝇PPI含量的预测器可在http://chemdata.shu.edu.cn/ppip上公开使用。

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