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Machine Learning Approaches for Metalloproteins
by
Yu, Yue
, Wang, Ruobing
, Teo, Ruijie D.
in
Algorithms
/ Amino Acid Sequence
/ Amino acids
/ Binding Sites
/ Deep learning
/ Drug Design
/ Hemoglobin
/ Machine Learning
/ metalloenzymes
/ metalloproteins
/ Metalloproteins - antagonists & inhibitors
/ Metalloproteins - chemistry
/ Metalloproteins - metabolism
/ Models, Molecular
/ Neural networks
/ Protein Binding
/ protein function
/ Protein Stability
/ protein structure
/ Proteins
/ Proteolysis
/ Review
/ Structure-Activity Relationship
/ Support vector machines
/ Zinc
2022
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Machine Learning Approaches for Metalloproteins
by
Yu, Yue
, Wang, Ruobing
, Teo, Ruijie D.
in
Algorithms
/ Amino Acid Sequence
/ Amino acids
/ Binding Sites
/ Deep learning
/ Drug Design
/ Hemoglobin
/ Machine Learning
/ metalloenzymes
/ metalloproteins
/ Metalloproteins - antagonists & inhibitors
/ Metalloproteins - chemistry
/ Metalloproteins - metabolism
/ Models, Molecular
/ Neural networks
/ Protein Binding
/ protein function
/ Protein Stability
/ protein structure
/ Proteins
/ Proteolysis
/ Review
/ Structure-Activity Relationship
/ Support vector machines
/ Zinc
2022
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While trying to remove the title from your shelf something went wrong :( Kindly try again later!
Do you wish to request the book?
Machine Learning Approaches for Metalloproteins
by
Yu, Yue
, Wang, Ruobing
, Teo, Ruijie D.
in
Algorithms
/ Amino Acid Sequence
/ Amino acids
/ Binding Sites
/ Deep learning
/ Drug Design
/ Hemoglobin
/ Machine Learning
/ metalloenzymes
/ metalloproteins
/ Metalloproteins - antagonists & inhibitors
/ Metalloproteins - chemistry
/ Metalloproteins - metabolism
/ Models, Molecular
/ Neural networks
/ Protein Binding
/ protein function
/ Protein Stability
/ protein structure
/ Proteins
/ Proteolysis
/ Review
/ Structure-Activity Relationship
/ Support vector machines
/ Zinc
2022
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Journal Article
Machine Learning Approaches for Metalloproteins
2022
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Overview
Metalloproteins are a family of proteins characterized by metal ion binding, whereby the presence of these ions confers key catalytic and ligand-binding properties. Due to their ubiquity among biological systems, researchers have made immense efforts to predict the structural and functional roles of metalloproteins. Ultimately, having a comprehensive understanding of metalloproteins will lead to tangible applications, such as designing potent inhibitors in drug discovery. Recently, there has been an acceleration in the number of studies applying machine learning to predict metalloprotein properties, primarily driven by the advent of more sophisticated machine learning algorithms. This review covers how machine learning tools have consolidated and expanded our comprehension of various aspects of metalloproteins (structure, function, stability, ligand-binding interactions, and inhibitors). Future avenues of exploration are also discussed.
Publisher
MDPI AG,MDPI
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