Pharmacophore and docking-based sequential virtual screening for the identification of novel Sigma 1 receptor ligands

Lignende værker

• Identification of novel acetylcholinesterase inhibitors designed by pharmacophore-based virtual screening, molecular docking and bioassay
  af: Jang, Cheongyun, et al.
  Udgivet: (2018)
• Identification of Novel Src Inhibitors: Pharmacophore-Based Virtual Screening, Molecular Docking and Molecular Dynamics Simulations
  af: Zhang, Yi, et al.
  Udgivet: (2020)
• In silico identification of novel PKC βII inhibitors: ligand and receptor based pharmacophore modeling, virtual screening, and molecular dynamics study
  af: Grewal, Baljinder K, et al.
  Udgivet: (2012)
• Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligands
  af: Lewis, Stephanie N., et al.
  Udgivet: (2015)
• Identification of Novel HIV 1- Protease Inhibitors: Application of Ligand and Structure Based Pharmacophore Mapping and Virtual Screening
  af: Yadav, Divya, et al.
  Udgivet: (2012)