Barriers to internal rotation in histamine and 4-methyl histamine
- 31 May 1975
- journal article
- other
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 51 (1) , 237-239
- https://doi.org/10.1016/0022-5193(75)90150-2
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
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- Conformation of histamine derivatives. 2. Molecular orbital calculations of preferred conformations in relation to dual receptor activityJournal of Medicinal Chemistry, 1973
- Conformation of histamine derivatives. 1. Application of molecular orbital calculations and nuclear magnetic resonance spectroscopyJournal of Medicinal Chemistry, 1973
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Molecular orbital calculations of the preferred conformations of histamine and a theory on its dual activityJournal of Medicinal Chemistry, 1968