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Comparative molecular dynamics simulations of the potent synthetic classical cannabinoid ligand AMG3 in solution and at binding site of the CB1 and CB2 receptors

Citation:

Durdagi, S. ; Reis, H. ; Papadopoulos, M. G. ; Mavromoustakos, T. Comparative Molecular Dynamics Simulations Of The Potent Synthetic Classical Cannabinoid Ligand Amg3 In Solution And At Binding Site Of The Cb1 And Cb2 Receptors. Bioorganic and Medicinal Chemistry 2008, 16, 7377 - 7387.

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Cited By :11Export Date: 23 August 2017

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