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
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
作者
关键词
Bos taurus, enolase, Theileriosis, Structure-based drug design, Molecular dynamics simulations
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