蛋白质折叠识别中特征选择的高斯模型

P. Shiguihara-Juárez, Nils Murrugarra-Llerena
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引用次数: 0

摘要

蛋白质折叠识别是发现蛋白质生物学新功能的一项重要任务。在这种情况下,机器学习技术已被用于蛋白质折叠识别,将此任务描述为分类问题。然而,在许多情况下,模式与蛋白质折叠识别的相似性在一个复杂的任务中成为这个过程,限制了机器学习技术的性能。在本文中,我们提出了一种特征选择方法来支持蛋白质折叠识别的机器学习方法,在特征分析过程中使用高斯分布。我们用高斯分布聚类特征。这些聚类提供信息以降低特征的维数。之后,我们使用基线分类器来识别蛋白质折叠,使用一个众所周知的数据集来完成这项任务。结果表明,使用高斯分布对特征进行聚类和降维可以帮助提高机器学习技术在此任务上的准确性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Gaussian Model for Feature Selection in Protein Fold Recognition
Protein fold recognition is an important task to discover new biological functions of proteins. In this context, machine learning techniques have been used to protein fold recognition, stating this task as a classification problem. However, in many cases, the similarity of patterns to protein fold recognition becomes this process in a complex task, limiting the performance of the machine learning techniques. In this paper, we propose a feature selection method to support machine learning methods for protein fold recognition, using gaussian distributions in the process of features analysis. We cluster features by gaussian distributions. These clusters give information to reduce the dimensionality of the features. After that, we use baselines classifiers to protein fold recognition, using a well-known dataset for this task. The results suggest that the clustering and reduction of dimensionality of features using gaussian distribution can help to improve the accuracy of machine learning techniques on this task.
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