A proposed topography for the histamine H2-receptor from structural AM1 calculations-Reference-Cited by-同舟云学术

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A proposed topography for the histamine H2-receptor from structural AM1 calculations

Published:1992-02 Issue: Volume:254 Page:505-515
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Stamato Fulvia M.L.G.,Longo Elson,Perez Marco A.,Guimaraes Marcio A.P.,Smeyers Yves G.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference22 articles.

1. Definition and Antagonism of Histamine H2-receptors

2. Auto-inhibition of brain histamine release mediated by a novel class (H3) of histamine receptor

3. Chemical differentiation of histamine H1- and H2-receptor agonists

4. The tautomer ratio of histamine

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1. Theoretical ab initio study of ranitidine;International Journal of Quantum Chemistry;2002

2. Theoretical study of metiamide, a histamine H2 antagonist;International Journal of Quantum Chemistry;1998

3. Comparison Between the IR Spectra and the Structure of the Two Conformations of a Diazabicyclanol;Spectroscopy Letters;1994-11

4. Spectroscopy of p-Methoxybenzoic Acid: An AM1 and ab Initio Study;Applied Spectroscopy;1994-01

5. Computer assisted simulations and molecular graphics methods in molecular design 2. Proteinases and receptor and transport proteins;Molecular Engineering;1994

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