Ferdowsi University of Mashhad
In silico Study to Identification of Potential SARS-CoV-2 Main Protease Inhibitors: Virtual Drug Screening and Molecular Docking with AutoDock Vina and Molegro Virtual Docker

Mohammad Amin Manavi

Volume 13, Issue 2 , April 2022, , Pages 108-112

http://dx.doi.org/10.22067/jcmr.2021.71517.1013

Abstract
  Coronavirus disease 2019 (COVID-19) has emerged in Wuhan, China, and because of fast transmission, it has led to its extensive prevalence in almost all countries, which has made it a global crisis. Drug repurposing is considered a fast way to discover new applications of the current drugs. This study ...  Read More