Combining Molecular Docking and Molecular Dynamics to Predict the Binding Modes of Flavonoid Derivatives with the Neuraminidase of the 2009 H1N1 Influenza A Virus

Lignende værker

• Docking study of flavonoid derivatives as potent inhibitors of influenza H1N1 virus neuraminidase
  af: Sadati, Seyed Mahdi, et al.
  Udgivet: (2019)
• Molecular Docking Studies and Biological Evaluation of Berberine–Benzothiazole Derivatives as an Anti-Influenza Agent via Blocking of Neuraminidase
  af: Kumar, Manu, et al.
  Udgivet: (2021)
• Flavonoids as Putative Epi-Modulators: Insight into Their Binding Mode with BRD4 Bromodomains Using Molecular Docking and Dynamics
  af: Fernando D. Prieto-Martínez, et al.
  Udgivet: (2018-07-01)
• Flavonoids as Putative Epi-Modulators: Insight into Their Binding Mode with BRD4 Bromodomains Using Molecular Docking and Dynamics
  af: Prieto-Martínez, Fernando D., et al.
  Udgivet: (2018)
• Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation
  af: Xu, Yongtao, et al.
  Udgivet: (2019)