Journal of Quantum Chemistry
Volume 2014, Article ID 431432, 15 pages
http://dx.doi.org/10.1155/2014/431432
A Theoretical Study of the Relationships between Electronic Structure and CB1 and CB2 Cannabinoid Receptor Binding Affinity in a Group of 1-Aryl-5-(1-H-pyrrol-1-yl)-1-H-pyrazole-3-carboxamides
Quantum Pharmacology Unit, Department of Chemistry, Faculty of Sciences, University of Chile, Las Palmeras 3425, Nuñoa, 7800003 Santiago, Chile
Received 31 July 2013; Revised 22 September 2013; Accepted 23 September 2013; Published 2 January 2014
Academic Editor: Daniel Glossman-Mitnik
Copyright © 2014 Francisco Salgado-Valdés and Juan S. Gómez-Jeria. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
How to Cite this Article
Francisco Salgado-Valdés and Juan S. Gómez-Jeria, “A Theoretical Study of the Relationships between Electronic Structure and CB1 and CB2 Cannabinoid Receptor Binding Affinity in a Group of 1-Aryl-5-(1-H-pyrrol-1-yl)-1-H-pyrazole-3-carboxamides,” Journal of Quantum Chemistry, vol. 2014, Article ID 431432, 15 pages, 2014. https://doi.org/10.1155/2014/431432.