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Improving MHC binding peptide prediction by incorporating binding data of auxiliary MHC molecules

机译:通过合并辅助MHC分子的结合数据来改善MHC结合肽的预测

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Motivation: Various computational methods have been proposed to tackle the problem of predicting the peptide binding ability for a specific MHC molecule. These methods are based on known binding peptide sequences. However, current available peptide databases do not have very abundant amounts of examples and are highly redundant. Existing studies show that MHC molecules can be classified into supertypes in terms of peptide-binding specificities. Therefore, we first give a method for reducing the redundancy in a given dataset based on information entropy, then present a novel approach for prediction by learning a predictive model from a dataset of binders for not only the molecule of interest but also for other MHC molecules.
机译:动机:已经提出了各种计算方法来解决预测特定MHC分子的肽结合能力的问题。这些方法基于已知的结合肽序列。然而,当前可用的肽数据库没有非常大量的实例,并且是高度冗余的。现有研究表明,根据肽结合特异性,MHC分子可分为超型。因此,我们首先给出一种基于信息熵减少给定数据集中的冗余的方法,然后提出一种新的预测方法,该方法通过从粘合剂数据集中学习不仅针对目标分子而且针对其他MHC分子的预测模型进行预测。

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