Molecular geometries of dibenzothiazepinone and dibenzoxazepinone calcium antagonists

R. Li, P. S. Farmer, J. Wang, R. J. Boyd, T. S. Cameron, M. A. Quilliam, J. A. Walter, S. E. Howlett

Research output: Contribution to journalArticle

30 Scopus citations
Original languageEnglish (US)
Pages (from-to)337-358
Number of pages22
JournalDrug Design and Discovery
Volume12
Issue number4
StatePublished - Jan 1 1995

Keywords

  • Calcium channel antagonist
  • Dibenzothiazepinones
  • Dibenzoxazepinones
  • Hamster aorta
  • Molecular mechanics
  • Molecules modeling
  • Vascular smooth muscle
  • Vasorelaxation

ASJC Scopus subject areas

  • Molecular Medicine
  • Drug Discovery

Cite this

Li, R., Farmer, P. S., Wang, J., Boyd, R. J., Cameron, T. S., Quilliam, M. A., Walter, J. A., & Howlett, S. E. (1995). Molecular geometries of dibenzothiazepinone and dibenzoxazepinone calcium antagonists. Drug Design and Discovery, 12(4), 337-358.