Editorial: Understanding Protein Dynamics, Binding and Allostery for Drug Design

Front Mol Biosci. 2021 Apr 21:8:681364. doi: 10.3389/fmolb.2021.681364. eCollection 2021.

¹ Center for Systems Biology, Department of Bioinformatics, School of Biology and Basic Medical Sciences, Soochow University, Suzhou, China.
² Department of Computational and Systems Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA, United States.
³ Research Center for Computer-Aided Drug Discovery, Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences, Shenzhen, China.
⁴ Department of Bioinformatics and Genetics, Faculty of Engineering and Natural Sciences, Kadir Has University, Istanbul, Turkey.

No abstract available

Keywords: allostery; drug discovery; elastic network model; molecular dynamics simulation; protein structure network.

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