Binding mode prediction of conformationally restricted anandamide analogs within the CB1 receptor1Neuroscience of Drug Abuse Research Program, Julius L. Chambers Biomedical/Biotechnology Research Institute, North Carolina Central University, Durham, NC 27707, USA 2Department of Chemistry and Physics, Armstrong Atlantic State University, Savannah, GA 31419, USA 3Department of Physiology and Pharmacology, Wake Forest University Health Sciences, Winston-Salem, NC 27157, USA
Journal of Molecular Signaling 2008, 3:5doi:10.1186/1750-2187-3-5
Additional filesAdditional file 1: Compound 1 poses within the CB1 receptor having optimal Affinity lowest energy values. Format: WMV Size: 870KB Download file Additional file 2: Compound 2 poses within the CB1 receptor having optimal Affinity lowest energy values. Format: WMV Size: 651KB Download file Additional file 3: Compound 6 poses within the CB1 receptor having optimal Affinity lowest energy values. Format: WMV Size: 612KB Download file |




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