Citation:
Durdagi, S. ; Papadopoulos, M. G. ; Zoumpoulakis, P. G. ; Koukoulitsa, C. ; Mavromoustakos, T. A Computational Study On Cannabinoid Receptors And Potent Bioactive Cannabinoid Ligands: Homology Modeling, Docking, De Novo Drug Design And Molecular Dynamics Analysis. Molecular Diversity 2010, 14, 257 - 276.