In vitro Inhibition Studies of Coumarin Derivatives on Bos taurus Enolase and Elucidating Their Interaction by Molecular Docking, Molecular Dynamics Simulations and MMGB(PB)SA Binding Energy Calculation

Published 2021 View Full Article

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Title
In vitro Inhibition Studies of Coumarin Derivatives on Bos taurus Enolase and Elucidating Their Interaction by Molecular Docking, Molecular Dynamics Simulations and MMGB(PB)SA Binding Energy Calculation
Authors
Keywords
Bos taurus, enolase, Theileriosis, Structure-based drug design, Molecular dynamics simulations
Journal
BIOORGANIC CHEMISTRY
Volume -, Issue -, Pages 104796
Publisher
Elsevier BV
Online
2021-03-07
DOI
10.1016/j.bioorg.2021.104796

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