A ZINDO/1 quantum-chemical structure-affinity relationship study with the KPG model is presented for the in vitro interaction of a group of classical, indole-derived and aminoalkylindole-derived cannabinoids with CB and CB2 receptors. From this work the following conclusions are obtained. CB and ...
Enlace original:
http://repositorio.unab.cl/xmlui/handle/ria/2038
Gómez-Jeria, Juan S.
,
Soto-Morales, Francisco
,
Rivas, Jorge
,
Sotomayor, Alejandra
,
[A theoretical structure-affinity relationship study of some cannabinoid derivatives]
,
A theoretical structure-affinity relationship study of some cannabinoid derivatives
