@article {9917,
	title = {Comparative molecular dynamics simulations of the potent synthetic classical cannabinoid ligand AMG3 in solution and at binding site of the CB1 and CB2 receptors},
	journal = {Bioorganic and Medicinal Chemistry},
	volume = {16},
	year = {2008},
	note = {Cited By :11Export Date: 23 August 2017},
	month = {2008},
	pages = {7377 - 7387},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-48449083483\&doi=10.1016\%2fj.bmc.2008.06.019\&partnerID=40\&md5=21b5edd8113c5b613d4e721c7c6c4ad2},
	author = {Durdagi, S. and Reis, H. and Papadopoulos, M.G. and Mavromoustakos, T.}
}
