Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Discovery of Novel Akt2 Inhibitors

Lignende værker

• 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors
  af: Fu, Ying, et al.
  Udgivet: (2017)
• Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors
  af: Fu, Ying, et al.
  Udgivet: (2020)
• Tubulin inhibitors: pharmacophore modeling, virtual screening and molecular docking
  af: Niu, Miao-miao, et al.
  Udgivet: (2014)
• Discovery of YopE Inhibitors by Pharmacophore-Based Virtual Screening and Docking
  af: Ozbuyukkaya, Gizem, et al.
  Udgivet: (2013)
• The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies
  af: Lu, Shin-Hua, et al.
  Udgivet: (2011)