Molecular Docking, Molecular Dynamics Simulations, Computational Screening to Design Quorum Sensing Inhibitors Targeting LuxP of Vibrio harveyi and Its Biological Evaluation
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Title
Molecular Docking, Molecular Dynamics Simulations, Computational Screening to Design Quorum Sensing Inhibitors Targeting LuxP of Vibrio harveyi and Its Biological Evaluation
Authors
Keywords
Quorum sensing, Boronic acid derivatives, Molecular docking, Molecular dynamics simulations, In vitro assays
Journal
APPLIED BIOCHEMISTRY AND BIOTECHNOLOGY
Volume 181, Issue 1, Pages 192-218
Publisher
Springer Nature
Online
2016-08-17
DOI
10.1007/s12010-016-2207-4
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