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本文引用的文献

1
Support vector machine prediction of enzyme function with conjoint triad feature and hierarchical context.基于联合三联体特征和层次上下文的支持向量机酶功能预测
BMC Syst Biol. 2011 Jun 20;5 Suppl 1(Suppl 1):S6. doi: 10.1186/1752-0509-5-S1-S6.
2
Toward mechanistic classification of enzyme functions.朝着酶功能的机械分类发展。
Curr Opin Chem Biol. 2011 Jun;15(3):435-42. doi: 10.1016/j.cbpa.2011.03.008. Epub 2011 Apr 12.
3
Discriminative structural approaches for enzyme active-site prediction.区分性结构方法在酶活性位点预测中的应用。
BMC Bioinformatics. 2011 Feb 15;12 Suppl 1(Suppl 1):S49. doi: 10.1186/1471-2105-12-S1-S49.
4
Prediction of enzyme subfamily class via pseudo amino acid composition by incorporating the conjoint triad feature.通过整合联合三联体特征,利用伪氨基酸组成预测酶亚家族类别。
Protein Pept Lett. 2010 Nov;17(11):1441-9. doi: 10.2174/0929866511009011441.
5
DETECT--a density estimation tool for enzyme classification and its application to Plasmodium falciparum.DETECT--一种酶分类的密度估计工具及其在疟原虫中的应用。
Bioinformatics. 2010 Jul 15;26(14):1690-8. doi: 10.1093/bioinformatics/btq266. Epub 2010 May 30.
6
Quantitative comparison of catalytic mechanisms and overall reactions in convergently evolved enzymes: implications for classification of enzyme function.收敛进化酶的催化机制和总反应的定量比较:对酶功能分类的启示。
PLoS Comput Biol. 2010 Mar 12;6(3):e1000700. doi: 10.1371/journal.pcbi.1000700.
7
Combining structure and sequence information allows automated prediction of substrate specificities within enzyme families.结合结构和序列信息可以实现酶家族中底物特异性的自动预测。
PLoS Comput Biol. 2010 Jan 8;6(1):e1000636. doi: 10.1371/journal.pcbi.1000636.
8
Data mining of enzymes using specific peptides.利用特定肽进行酶的数据挖掘。
BMC Bioinformatics. 2009 Dec 24;10:446. doi: 10.1186/1471-2105-10-446.
9
Using the concept of Chou's pseudo amino acid composition to predict enzyme family classes: an approach with support vector machine based on discrete wavelet transform.利用周氏伪氨基酸组成概念预测酶家族类别:一种基于离散小波变换的支持向量机方法。
Protein Pept Lett. 2010 Jun;17(6):715-22. doi: 10.2174/092986610791190372.
10
Efficiency analysis of KNN and minimum distance-based classifiers in enzyme family prediction.基于 KNN 和最小距离的分类器在酶家族预测中的效率分析。
Comput Biol Chem. 2009 Dec;33(6):461-4. doi: 10.1016/j.compbiolchem.2009.09.002. Epub 2009 Sep 28.

酶序列自动分类的计算方法

Computational Approaches for Automated Classification of Enzyme Sequences.

作者信息

Mohammed Akram, Guda Chittibabu

机构信息

Department of Genetics, Cell Biology and Anatomy, University of Nebraska Medical Center, NE, USA.

出版信息

J Proteomics Bioinform. 2011 Aug 23;4:147-152. doi: 10.4172/jpb.1000183.

DOI:10.4172/jpb.1000183
PMID:22114367
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3221388/
Abstract

Determining the functional role(s) of enzymes is very important to build the metabolic blueprint of an organism and to identify the potential roles enzymes may play in metabolic and disease pathways. With exponential growth in gene and protein sequence data, it is not feasible to experimentally characterize the function(s) of all enzymes. Alternatively, computational methods can be used to annotate the enormous amount of unannotated enzyme sequences. For function prediction and classification of enzymes, features based on amino acid composition, sequence and structural properties, domain composition and specific peptide information have been widely used by different computational approaches. Each feature space has its own merits and limitations on the overall prediction accuracy. Prediction accuracy improves when machine-learning methods are used to classify enzymes. Given the incomplete and unbalanced nature of annotations in biological databases, ensemble methods or methods that bank on a combination of orthogonal feature are more desirable for achieving higher accuracy and coverage in enzyme classification. In this review article, we systematically describe all the features and methods used thus far for enzyme class prediction. To the authors' knowledge, this review represents the most exhaustive description of methods used for computational prediction of enzyme classes.

摘要

确定酶的功能作用对于构建生物体的代谢蓝图以及识别酶在代谢和疾病途径中可能发挥的潜在作用非常重要。随着基因和蛋白质序列数据呈指数增长,通过实验表征所有酶的功能是不可行的。作为替代方案,可以使用计算方法来注释大量未注释的酶序列。对于酶的功能预测和分类,基于氨基酸组成、序列和结构特性、结构域组成以及特定肽信息的特征已被不同的计算方法广泛使用。每个特征空间在整体预测准确性方面都有其自身的优点和局限性。当使用机器学习方法对酶进行分类时,预测准确性会提高。鉴于生物数据库中注释的不完整性和不平衡性,集成方法或依赖正交特征组合的方法在酶分类中更适合实现更高的准确性和覆盖率。在这篇综述文章中,我们系统地描述了迄今为止用于酶类预测的所有特征和方法。据作者所知,这篇综述是对用于酶类计算预测的方法最详尽的描述。