The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies

Παρόμοια τεκμήρια

• Discovery of YopE Inhibitors by Pharmacophore-Based Virtual Screening and Docking
  ανά: Ozbuyukkaya, Gizem, κ.ά.
  Έκδοση: (2013)
• Identification of novel acetylcholinesterase inhibitors designed by pharmacophore-based virtual screening, molecular docking and bioassay
  ανά: Jang, Cheongyun, κ.ά.
  Έκδοση: (2018)
• Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Discovery of Novel Akt2 Inhibitors
  ανά: Fei, Jia, κ.ά.
  Έκδοση: (2013)
• 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors
  ανά: Fu, Ying, κ.ά.
  Έκδοση: (2017)
• Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors
  ανά: Fu, Ying, κ.ά.
  Έκδοση: (2020)