Start designing your COVID-19 protease inhibitors using BMaps with an expanded set of 221 fragments. The example below started with a benzimidazole fragment, then grew to a benzene-CF3 via intermediate linkers. To get started with your own possibilities, view the BMaps prepared 6LU7 structure. And stay tuned for more coronavirus structures currently in BMaps fragment simulation (6LVN, 6VSB).
To learn more about the coronavirus, visit https://www.cdc.gov/coronavirus/2019-ncov/ or https://en.wikipedia.org/wiki/Coronavirus_disease_2019.