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Theoretical studies of 2-[(E)-(3-phenylmethoxyphenyl) methylideneamino]guanidine as promising drugs against SARS-coronavirus spike glycoproteins by molecular docking combined with molecular dynamics simulation and MM/GBSA calculation
Theoretical studies of 2-[(E)-(3-phenylmethoxyphenyl) methylideneamino]guanidine as promising drugs against SARS-coronavirus spike glycoproteins by molecular docking combined with molecular dynamics simulation and MM/GBSA calculation

Emmanuel Israel Edache; Adamu Uzairu; Paul Andrew Mamza; Gideon Adamu Shallangwa

Volume 6, Issue 1 , January 2023, , Pages 46-60

https://doi.org/10.22034/pcbr.2023.370115.1237

Abstract
  The novel 2-[(E)-(3-phenylmethoxyphenyl)methylideneamin-o]guanidine was put forth as a potential anti-SARS-coronavirus-2 candidate targeting the spike glycoprotein following a docking ...  Read More