In silico Docking Study of Some Coumarin Derivatives as Potential Inhibitors on Different Dengue Viral Proteins
Gabriela Tătărîngă, Balasubramanian Sathyamurthy, Ion Sandu, Ana‐Maria Zbancioc · Revista de Chimie · 2019
In this study, the binding efficiency of 10 coumarin derivatives with some selected proteins from Dengue virus through in silico method was done. By virtual screening and docking results, we have found that the hybrid derivative between coumarin and isatin has the most convenient binding activity for the seven selected proteins.