[1]
Savytskyi О. and Kornelyuk, O. 2022. Computational modeling of the complex between glycyrrhizin and SARS-CoV-2 protease 3CLpro as a target for the development of antiviral drugs. Reports of the National Academy of Sciences of Ukraine. 1 (Mar. 2022), 115–123. DOI:https://doi.org/10.15407/dopovidi2022.01.115.