A Survey for Predicting ATP Binding Residues of Proteins Using Machine Learning Methods
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Published:2021-09-10
Issue:
Volume:28
Page:
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ISSN:0929-8673
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Container-title:Current Medicinal Chemistry
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language:en
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Short-container-title:CMC
Author:
Yang Yu-He1,
Wang Jia-Shu1,
Yuan Shi-Shi1,
Liu Meng-Lu1,
Su Wei1,
Lin Hao1,
Zhang Zhao-Yue1
Affiliation:
1. Center for Informational Biology, University of Electronic Science and Technology of China, Chengdu 610054, China
Abstract
:
Protein-ligand interactions are necessary for majority protein functions. Adenosine-5’-triphosphate (ATP) is one such ligand that plays vital role as a coenzyme in providing energy for cellular activities, catalyzing biological reaction and signaling. Knowing ATP binding residues of proteins is helpful for annotation of protein function and drug design. However, due to the huge amounts of protein sequences influx into databases in the post-genome era, experimentally identifying ATP binding residues is cost-ineffective and time-consuming. To address this problem, computational methods have been developed to predict ATP binding residues. In this review, we briefly summarized the application of machine learning methods in detecting ATP binding residues of proteins. We expect this review will be helpful for further research.
Publisher
Bentham Science Publishers Ltd.
Subject
Pharmacology,Molecular Medicine,Drug Discovery,Biochemistry,Organic Chemistry
Cited by
1 articles.
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