Session: G-Protein Coupled Receptor Structure, Modeling, and Ligand Design


COMP		Wednesday, 29 March 2006

8:30 AM-11:45 AM Georgia World Congress Center -- B305, Oral
G-Protein Coupled Receptor Structure, Modeling, and Ligand Design

Organizers:	John Woolfrey Irache Visiers
8:30 AM	284	Beyond keeping it together: Extracellular loops in the cannabinoid receptor and rhodopsin play a key role in receptor stability and ligand binding David L. Farrens, Jonathan F. Fay
9:00 AM	285	Molecular dynamics simulations of cannabinoid CB1 receptor/endogenous ligand recognition via the membrane bilayer Patricia H. Reggio, Diane L. Lynch
9:30 AM	286	Molecular dynamics simulations of the structural stability of the cannabinoid-CB1 receptor inactive state model in a POPC bilayer D. L. Lynch, J. Barnett-Norris, D. P. Hurst, Patricia H. Reggio
10:00 AM		Intermission
10:15 AM	287	Computational studies of G-protein coupled receptor oligomers Marta Filizola
10:45 AM	288	Defining the ligand binding site on the human C5a receptor Peter N Monk, Adrian Higginbottom, Praveen K Madala, Joel D. A. Tyndall, Martin Stoermer, David P. Fairlie
11:15 AM	289	Inactive and active states and supramolecular organization of GPCRs: Insights from computational modeling Francesca Fanelli, Pier G. De Benedetti

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