Computational approaches to the study of dual-site and peripheral site binding ache inhibitors

Chem Biol Interact. 2005 Dec 15:157-158:414-5. doi: 10.1016/j.cbi.2005.10.083.
No abstract available

MeSH terms

  • Acetylcholinesterase / chemistry*
  • Acetylcholinesterase / metabolism*
  • Binding Sites
  • Cholinesterase Inhibitors / chemistry*
  • Cholinesterase Inhibitors / metabolism*
  • Computer Simulation
  • Ligands

Substances

  • Cholinesterase Inhibitors
  • Ligands
  • Acetylcholinesterase