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431432
431432
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
P356
Q59051276-B850E0C7-3BFC-42FB-A0F7-286B2EC0BC35
P356
431432
http://dx.doi.org/10.1155/2014/431432