Computer discovery of novel anti COVID-19 drugs
We want to carry out a virtual screening of small compounds able to block the active site of the SARS-CoV-2 main protease (MPro) that is a highly promising target for the design of new effective drugs
We want to carry out a virtual screening of small compounds able to block the active site of the SARS-CoV-2 main protease (MPro) that is a highly promising target for the design of new effective drugs
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