Identification of Novel HIV 1- Protease Inhibitors: Application of Ligand and Structure Based Pharmacophore Mapping and Virtual Screening

Lignende værker

• In silico identification of novel lead compounds with AT(1 )receptor antagonist activity: successful application of chemical database screening protocol
  af: Pal, Mahima, et al.
  Udgivet: (2012)
• Identification of novel acetylcholinesterase inhibitors designed by pharmacophore-based virtual screening, molecular docking and bioassay
  af: Jang, Cheongyun, et al.
  Udgivet: (2018)
• Pharmacophore and Virtual Screening of JAK3 inhibitors
  af: Rajeswari, Murugesan, et al.
  Udgivet: (2014)
• Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors
  af: Pal, Sourav, et al.
  Udgivet: (2019)
• Virtual Lead Identification of Farnesyltransferase Inhibitors Based on Ligand and Structure-Based Pharmacophore Techniques
  af: Al-Balas, Qosay A., et al.
  Udgivet: (2013)