%0 Journal Article
%A 
%T In Silico Identification of Potential Inhibitors of the Main Protease of SARS-CoV-2 Using Combined Ligand-Based and Structure-Based Drug Design Approach
%D 2020
%F 
%P 336-348
%V 4
%N 4
%R doi:10.14744/ejmo.2020.91768
%U https://dx.doi.org/10.14744/ejmo.2020.91768