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Frontiers in Molecular Biosciences
(Apr 2021)
Editorial: Understanding Protein Dynamics, Binding and Allostery for Drug Design
Guang Hu,
Pemra Doruker,
Hongchun Li,
Ebru Demet Akten
Affiliations
Guang Hu
Center for Systems Biology, Department of Bioinformatics, School of Biology and Basic Medical Sciences, Soochow University, Suzhou, China
Pemra Doruker
Department of Computational and Systems Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA, United States
Hongchun Li
Research Center for Computer-Aided Drug Discovery, Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences, Shenzhen, China
Ebru Demet Akten
Department of Bioinformatics and Genetics, Faculty of Engineering and Natural Sciences, Kadir Has University, Istanbul, Turkey
DOI
https://doi.org/10.3389/fmolb.2021.681364
Journal volume & issue
Vol. 8
Abstract
Read online
No abstracts available.
Keywords
allostery
drug discovery
molecular dynamics simulation
elastic network model
protein structure network
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