QSAR analysis and molecular docking simulation of norepinephrine transporter (NET) inhibitors as anti-psychotic therapeutic agents

Lignende værker

• Chemoinformatic studies on some inhibitors of dopamine transporter and the receptor targeting schizophrenia for developing novel antipsychotic agents
  af: Sabitu Babatunde Olasupo, et al.
  Udgivet: (2020-07-01)
• Chemoinformatic studies on some inhibitors of dopamine transporter and the receptor targeting schizophrenia for developing novel antipsychotic agents
  af: Olasupo, Sabitu Babatunde, et al.
  Udgivet: (2020)
• QSAR modelling and molecular docking studies for anti-cancer compounds against melanoma cell line SK-MEL-2
  af: Umar, Abdullahi Bello, et al.
  Udgivet: (2020)
• In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents
  af: Ibrahim, Muhammad Tukur, et al.
  Udgivet: (2020)
• QSAR and molecular docking studies of 1,3-dioxoisoindoline-4-aminoquinolines as potent antiplasmodium hybrid compounds
  af: Aliyu Wappah Mahmud, et al.
  Udgivet: (2020-03-01)