MehNet:通过氨基酸熔点生成蛋白质序列唯一 ID 号的基于 vigesimal 的模型。

IF 2.4 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Mehmet Erten
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引用次数: 0

摘要

氨基酸编码在基于机器学习的蛋白质结构和功能预测方法以及蛋白质映射技术中发挥着关键作用。此外,蛋白质序列的分类也是一项挑战。目前的研究旨在为每个氨基酸分配一个恒定值,从而在蛋白质序列之间建立区别。本研究使用的数据集来自 UniProt 知识库。随后,这些数据集经过了预处理步骤,相同的序列被归入相同的标题下。每个氨基酸根据其各自的熔点进行排序,并分配一个维数。这些生成的维数随后被转换成十进制值。这种方法的核心是熔点散列表,并将其命名为 "MehNet"。最终,每个蛋白质序列都被分配了一个唯一的识别码。这种方法成功地将蛋白质序列数字化。值得注意的是,使用随机分布的氨基酸维十进制数字进行的实验,结果并不如使用 MehNet 所取得的那样理想。该模型的分类阶段采用了 k-近邻(kNN)分类器,在处理各种病毒序列时表现出色。它的准确率很高,总体准确率达到 99.75%。值得注意的是,它在丙型流感类别中取得了 99.92% 的出色准确率,突显了其区分密切相关病毒序列的能力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
MehNet: a vigesimal-based model by amino acid melting points generates unique ID numbers for protein sequences.

The amino acid encoding plays a pivotal role in machine learning-based methods for predicting protein structure and function, as well as in protein mapping techniques. Additionally, the classification of protein sequences presents its own challenges. The current study aims to assign a constant value to each amino acid, thereby creating distinctions among protein sequences. The datasets used in this study were obtained from the UniProt Knowledgebase. Subsequently, these datasets underwent preprocessing steps, and identical sequences were categorized under the same headings. Each amino acid was ranked based on its respective melting point and was assigned a vigesimal digit. These generated vigesimal digits were subsequently converted to decimal values. The centerpiece of this methodology was the melting point hashing table, which was given the name 'MehNet'. Ultimately, each protein sequence was assigned a unique identification number. This approach successfully digitized protein sequences. Notably, experiments involving randomly distributed vigesimal digits for amino acids did not yield results as promising as those achieved with MehNet. The model's classification phase, which utilizes a k-nearest neighbors (kNN) classifier, demonstrates exceptional performance in miscellaneous viral sequences. It achieves high accuracy rates, with an overall accuracy of 99.75%. Notably, it achieves an outstanding accuracy of 99.92% for the Influenza C class, highlighting its ability to distinguish closely related viral sequences.

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来源期刊
Journal of Biomolecular Structure & Dynamics
Journal of Biomolecular Structure & Dynamics 生物-生化与分子生物学
CiteScore
8.90
自引率
9.10%
发文量
597
审稿时长
2 months
期刊介绍: The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks.
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