In Silico Pharmacophore Modeling on Known Pyridinium Oxime Reactivators of Cyclosarin (GF) Inhibited AChE to Aid Discovery of Potential, More Efficacious Novel Non-Oxime Reactivators Article

Bhattacharjee, Apurba K, Musilek, Kamil, Kuca, Kamil. (2013). In Silico Pharmacophore Modeling on Known Pyridinium Oxime Reactivators of Cyclosarin (GF) Inhibited AChE to Aid Discovery of Potential, More Efficacious Novel Non-Oxime Reactivators . 9(3), 402-411. 10.2174/15734099113099990012

International Collaboration

keywords

  • 3D pharmacophore model
  • BINDING
  • BRAIN ACETYLCHOLINESTERASE
  • CHOLINESTERASE REACTIVATORS
  • CRYSTAL-STRUCTURES
  • Chemistry, Medicinal
  • Computer Science
  • Computer Science, Interdisciplinary Applications
  • FIELD
  • Life Sciences & Biomedicine
  • MECHANISM
  • NERVE AGENTS
  • Pharmacology & Pharmacy
  • Science & Technology
  • THERAPEUTIC-EFFICACY
  • Technology
  • acetylcholinesterase (AChE)
  • butyrylcholinesterase BuChE)
  • cyclosarin (GF)
  • in vitro
  • oximes
  • reactivation

Digital Object Identifier (DOI)

publisher

  • BENTHAM SCIENCE PUBL LTD

start page

  • 402

end page

  • 411

volume

  • 9

issue

  • 3