dc.creatorGómez Jeria, Juan
dc.creatorSoto Morales, Francisco
dc.creatorLarenas Gutiérrez, Gipsy
dc.date.accessioned2012-05-30T15:44:37Z
dc.date.available2012-05-30T15:44:37Z
dc.date.created2012-05-30T15:44:37Z
dc.date.issued2003-09-06
dc.identifierIranian Int. J. Sci. 4(2), p. 151-164, 2003.
dc.identifier1607-4033
dc.identifierhttps://repositorio.uchile.cl/handle/2250/119433
dc.description.abstractWe present here the results of a formal structure-property relationship study carried out for 1 CB - and 2 CB -mediated inhibition of adenylyl cyclase (ADC) by a group of classical cannabinoid derivatives. The wave function was calculated with Zerner’s ZINDO/1 method. Several reactivity indices were calculated from the wave function for a molecular skeleton common to all the molecules. Multiple regression analysis was employed to find the best equation for each case. We found that: (1). the variation of the the cannabinoid-mediated inhibition of ADC is related to the variation of a definite set of molecular reactivity indices, (2). the internal molecular orbitals are extremely important in regulating the cannabinoid-receptor interaction, and (3). the mechanism for the cannabinoid-mediated inhibition of ADC is different for each receptor, involving electrostatic interactions, electron transfer and geometrical substituent effects.
dc.languageen
dc.publisherUniversity of Tehran
dc.subjectZINDO/1
dc.titleA Zindo/1 Study of the Cannabinoid-Mediated Inhibition of Adenylyl Cyclase
dc.typeArtículo de revista


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