TY - CONF
TI - Molecular Docking and Molecular Dynamics Simulations of the potent Δ8-THC analogue AMG3
AU - S. Durdagi, P.G. Zoumpoulakis, H. Reis, M.G. Papadopoulos, C. Koukoulitsa, D.P. Papahatjis, T. Mavromoustakos
PY - 2008
SP - -
PB - -
T2 - 13th Hellenic Symposium of Medicinal Chemistry.
TODO - null
TODO - -
TODO - -
ER -