Using structure- and Ligand-based pharmacophores as filters to discriminate Human Aryl Sulfotransferase 1A1 (SUL1A1) binders into substrates and inhibitors

Lignende værker

• In Silico Prediction of Human Sulfotransferase 1E1 Activity Guided by Pharmacophores from Molecular Dynamics Simulations
  af: Rakers, Christin, et al.
  Udgivet: (2016)
• Efficient 3D pharmacophore alignment as a tool for structure-based modeling and scoring
  af: Wolber, Gerhard
  Udgivet: (2008)
• A ligand-based 3D pharmacophore model for the μ opioid receptor: application to the morphinan class of opioids
  af: Asim, Muhammad Faheem, et al.
  Udgivet: (2010)
• pharmACOphore: multiple flexible ligand alignment based on ant colony optimization
  af: Hessler, Gerhard, et al.
  Udgivet: (2010)
• Discriminating agonist and antagonist ligands of the nuclear receptors using 3D-pharmacophores
  af: Lagarde, Nathalie, et al.
  Udgivet: (2016)