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Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites
M. A. Kawsar S,
Hosen MA,
Ahmad S,
El Bakri Y,
Laaroussi H,
et al.
(2022)
Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites.
PLOS ONE 17(11): e0273256.
https://doi.org/10.1371/journal.pone.0273256