Theoretical study of selective H3 receptor antagonists of histamine
- 1 March 1993
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 280 (1) , 5-15
- https://doi.org/10.1016/0166-1280(93)87088-u
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Structure-activity relationship in the gastric cytoprotective effect of several sesquiterpene lactonesJournal of Medicinal Chemistry, 1992
- Theoretical study of cimetidine and rigid analoguesJournal of Molecular Structure: THEOCHEM, 1991
- Histamine H3 ligands: just pharmacological tools or potential therapeutic agents?Journal of Medicinal Chemistry, 1990
- Highly potent and selective ligands for histamine H3-receptorsNature, 1987
- Empirical atom—atom potential calculations on histamine and 4-methylhistamineJournal of Molecular Structure, 1979
- Impromidine (SK&F 92676) is a very potent and specific agonist for histamine H2 receptorsNature, 1978
- Ground states of molecules. 38. The MNDO method. Approximations and parametersJournal of the American Chemical Society, 1977
- Sulphur-methylene isosterism in the developent of metiamide, a new histamine H2-receptor antagonistNature, 1974
- Quantum mechanical study of the conformational properties of phenethylamines of biochemical and medicinal interestJournal of Medicinal Chemistry, 1972