A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: Homology modeling, docking, de novo drug design and molecular dynamics analysis

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.

Notes:

Cited By :24Export Date: 23 August 2017

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