In vitro antimicrobial, physicochemical, pharmacokinetics and molecular docking studies of benzoyl uridine esters against SARS-CoV-2 main protease

Podobne zapisy

• Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors
  od: Cardoso, Wesley B., i wsp.
  Wydane: (2021)
• Virtual screening based on molecular docking of possible inhibitors of Covid-19 main protease
  od: Marinho, Emanuelle Machado, i wsp.
  Wydane: (2020)
• Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease
  od: C, Shivanika, i wsp.
  Wydane: (2020)
• Novel mannopyranoside esters as sterol 14α-demethylase inhibitors: Synthesis, PASS predication, molecular docking, and pharmacokinetic studies
  od: Matin, Mohammed M., i wsp.
  Wydane: (2020)
• Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirus
  od: Odhar, Hasanain Abdulhameed, i wsp.
  Wydane: (2020)