S. Durdagi, P.G. Zoumpoulakis, H. Reis, M.G. Papadopoulos, C. Koukoulitsa, D.P. Papahatjis, T. Mavromoustakos, Molecular Docking and Molecular Dynamics Simulations of the potent Δ8-THC analogue AMG3, -, 2008, -,