Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs.
Sinosh SkariyachanDharshini GopalShweta ChakrabartiPriya KempannaAkshay UttarkarAditi G. MuddebihalkarVidya NiranjanPublished in: Comput. Biol. Medicine (2020)