Identification, structure-activity relationships and molecular modeling of potent triamine and piperazine opioid ligands Article

Yongye, Austin B, Appel, Jon R, Giulianotti, Marc A et al. (2009). Identification, structure-activity relationships and molecular modeling of potent triamine and piperazine opioid ligands . BIOORGANIC & MEDICINAL CHEMISTRY, 17(15), 5583-5597. 10.1016/j.bmc.2009.06.026

Open Access

cited authors

  • Yongye, Austin B; Appel, Jon R; Giulianotti, Marc A; Dooley, Colette T; Medina-Franco, Jose L; Nefzi, Adel; Houghten, Richard A; Martinez-Mayorga, Karina

sustainable development goals

authors

publication date

  • August 1, 2009

webpage

published in

keywords

  • AGONIST
  • ANTAGONISTS
  • Biochemistry & Molecular Biology
  • Chemistry
  • Chemistry, Medicinal
  • Chemistry, Organic
  • DELTA
  • DEPENDENCE
  • DOCKING
  • Life Sciences & Biomedicine
  • MU
  • Mixture-based combinatorial libraries
  • Molecular similarity
  • Opioid receptor ligands
  • POLYAMIDES
  • PROTEIN-COUPLED RECEPTOR
  • Pharmacology & Pharmacy
  • Pharmacophore model
  • Physical Sciences
  • SIMILARITY ANALYSIS
  • SYNTHETIC COMBINATORIAL LIBRARIES
  • Science & Technology
  • Structure-activity relationships

Digital Object Identifier (DOI)

publisher

  • PERGAMON-ELSEVIER SCIENCE LTD

start page

  • 5583

end page

  • 5597

volume

  • 17

issue

  • 15