GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors

Chiara Parravicini, Graziella Ranghino, Maria P. Abbracchio, Piercarlo Fantucci. GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors. BMC Bioinformatics, 9, 2008. [doi]

Abstract

Abstract is missing.