Synthesis, DFT investigation, ADME-T properties, molecular docking and molecular dynamics simulation of new α-aminophosphonate inhibitor targeting Mpro and RdRp enzymes in SARS-CoV-2
Article in Journal of Molecular Structure (November 2024)
The most recent citing publications are shown below. View all 11 publications that cite this research output on Dimensions.
Article in Journal of Molecular Structure (November 2024)
Article in ChemistrySelect (August 2024)
Article in Journal of Molecular Structure (August 2024)