Probing the structure of a potent acetylcholinesterase inhibitor in the binding site using solid state nuclear magnetic resonance.

Similar Items

• Probing the structure and dynamics of acetylcholinesterase inhibitors is the binding site using solid state NMR
  by: Goodall, S, et al.
  Published: (2000)
• Probing the structure and mechanism of binding of an inhibitor to a P-type-ATPase and of sugars during translocation by expressed transporters, using solid state MAS NMR.
  by: Watts, A, et al.
  Published: (1998)
• Galantamine-Curcumin Hybrids as Dual-Site Binding Acetylcholinesterase Inhibitors
  by: Georgi Stavrakov, et al.
  Published: (2020-07-01)
• Novel Triazole-Quinoline Derivatives as Selective Dual Binding Site Acetylcholinesterase Inhibitors
  by: Susimaire P. Mantoani, et al.
  Published: (2016-02-01)
• A model of reversible inhibitors in the gastric H+/K+-ATPase binding site determined by rotational echo double resonance NMR.
  by: Watts, J, et al.
  Published: (2001)