Molecular docking studies of benzimidazopyrimidine and coumarin substituted benzimidazopyrimidine derivatives: As potential human Aurora A kinase inhibitors

Lignende værker

• Design and synthesis of coumarin-triazole hybrids: biocompatible anti-diabetic agents, in silico molecular docking and ADME screening
  af: Channa Basappa, Vagish, et al.
  Udgivet: (2020)
• Molecular docking of 1H-pyrazole derivatives to receptor tyrosine kinase and protein kinase for screening potential inhibitors
  af: Chandra,, et al.
  Udgivet: (2014)
• Molecular Docking and Pharmacological Investigations of Rivastigmine-Fluoxetine and Coumarin–Tacrine hybrids against Acetyl Choline Esterase
  af: Babitha, Pallikkara Pulikkal, et al.
  Udgivet: (2015)
• Crystal structure of 10-[(3-oxo-3H-benzo[f]chromen-1-yl)meth­yl]-2-tri­fluoro­methyl-9a,10-di­hydro­benz[4,5]imidazo[1,2-a]pyrimidin-4(5aH)-one
  af: Chandra,, et al.
  Udgivet: (2015)
• The Discovery of Aurora Kinase Inhibitor by Multi-Docking-Based Virtual Screening
  af: Jun-Tae Kim, et al.
  Udgivet: (2014-11-01)