Interactions mechanism of commonly used drugs for the treatment of Covid-19

In this study conformation analysis of seven drugs commonly used in the treatment of COVID-19 was performed. The most stable conformers of the drug molecules were used as initial data for docking analysis. Using the Cavityplus program, the probable most active binding sites of both apo and holo form...

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Veröffentlicht in:	Bulletin of the Chemical Society of Ethiopia 2020-09, Vol.34 (3), p.613-623
Hauptverfasser:	Celik, Sefa, Demirag, A. Demet, Ozel, Aysen E, Akyuz, Sevim
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino acids Analysis Colchicine Conformational analysis Dexamethasone Drug approval Drug interactions Drugs Hydroxychloroquine Proteases
Online-Zugang:	Volltext
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