Molecular docking based screening of GABA (A) receptor inhibitors from plant derivatives

Lignende værker

• Development of MLR and SVM Aided QSAR Models to Identify Common SAR of GABA Uptake Herbal Inhibitors used in the Treatment of Schizophrenia
  af: Marunnan, Sahila Mohammed, et al.
  Udgivet: (2017)
• Molecular Docking and Pharmacological Investigations of Rivastigmine-Fluoxetine and Coumarin–Tacrine hybrids against Acetyl Choline Esterase
  af: Babitha, Pallikkara Pulikkal, et al.
  Udgivet: (2015)
• Common SAR Derived from Linear and Non-linear QSAR Studies on AChE Inhibitors used in the Treatment of Alzheimer’s Disease
  af: Pulikkal, Babitha Pallikkara, et al.
  Udgivet: (2017)
• Molecular docking approaches in identification of High affinity inhibitors of Human SMO receptor
  af: Akare, Uday Raj, et al.
  Udgivet: (2014)
• Molecular Docking studies of FKBP12-mTOR inhibitors using binding predictions
  af: Nasr, Arash Boroumand, et al.
  Udgivet: (2015)