Theoretical studies on the histamine H2-receptor. Molecular determinants of agonism and antagonism

Research output: Chapter in BookChapterResearch

Original languageEnglish
Title of host publicationComputational Chemistry: Structure, Interactions and Reactivity, Part A
Editors Bernardi, F., Rivail, J.L.
Place of PublicationNova York (US)
PublisherAmerican Institute of Physics
Number of pages22
ISBN (Print)1-56396-457-0
Publication statusPublished - 1 Jan 1995

Publication series

NameAIP Conference Proceedings, 330

Cite this