Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach
Article in Journal of Biomolecular Structure and Dynamics (September 2020)
The most recent citing publications are shown below. View all 11 publications that cite this research output on Dimensions.
Article in Journal of Biomolecular Structure and Dynamics (September 2020)
Article in Vietnam Journal of Chemistry (April 2018)
Article in Bioorganic & Medicinal Chemistry Letters (June 2017)