基于机器学习的蛋白质二级结构预测研究进展

M. Muhammad, R. Prasad, M. Fonkam, H. Umar
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引用次数: 0

摘要

蛋白质二级结构预测是生物信息学研究的基础。从大的生物数据中提取有价值的信息,从而深入了解三维蛋白质结构,并在随后了解其生物学功能,这是一项艰巨的任务。在过去的十年中,许多机器学习方法已经应用于生物信息学,从蛋白质数据中提取知识。本文对基于机器学习的蛋白质二级结构预测方法的最新进展进行了综述。介绍了下一代方法(深度学习),为感兴趣的研究人员提供了有关该领域未来趋势的第一手信息。尽管许多方法已经产生了可观的预测性能,但机器学习方法远未实现其在生物学研究中的潜力,因为很难解释特定模型特征如何与输入特征相关联以产生生物学角度所需的输出。因此,本研究发现,随着深度学习技术的出现,进一步的改进是可能的。
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Review of Advances in Machine Learning Based Protein Secondary Structure Prediction
Protein secondary structure prediction plays a fundamental role in bioinformatics. Extracting valuable information from big biological data that can give an insight into understanding the 3-dimensional protein structure and later learn its biological function is quit challenging. In the past decade, many machine learning approaches have been applied in bioinformatics to extract knowledge from protein data. In this paper, a critical review on the recent development in machine learning based protein secondary structure prediction methods are presented. Next generation method (Deep learning) is also introduced to provide interested researchers with first-hand information on the future trend in this field. Although many approaches have yielded an appreciable prediction performance, machine learning approaches are far from fulfilling its potentials in biological research because of the difficulty in interpreting how particular model feature correlate with input features to yield that desired output in biological perspective. Therefore, this study has found that several further improvements are possible with the emergence of deep learning techniques.
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