In search of RdRp and Mpro inhibitors against SARS CoV-2: Molecular docking, molecular dynamic simulations and ADMET analysis

Autor: Gajjar, Normi D., Dhameliya, Tejas M., Shah, Gaurang B.
Zdroj: In Journal of Molecular Structure 5 September 2021 1239
Databáze: ScienceDirect