Title : Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface.

Pub. Date : 2020 Dec

PMID : 32911432






1 Functional Relationships(s)
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Compound Name
Protein Name
Organism
1 Here, our aim was to investigate small molecules, including lopinavir and ritonavir, alpha-ketoamide 13b, and ebselen, for their ability to interact with the Mpro. alpha-ketoamide NEWENTRY Severe acute respiratory syndrome-related coronavirus