Bookedited by P. Michael Conn.
Contents:
The protein local optimization program and g-protein-coupled receptors:loop restoration and applications to homology modeling
Modeling active GPCR conformations
Molecular modeling of adenosine receptors
Predicting g-protein-coupled receptors families using differet physiochemical properties and pseudo amino acid composition
Computational design and experimental characterization of GPCR segment models
G-protein-coupled receptor interaction with small GTPases
Quantification of receptor tyrosine kinase activiation and transactivation by G-protein-coupled receptors using spatial intensity distribution analysis (SplDA)
NMR modeling for detection of small molecule binding to RGS4
Group II activators of g-protein signaling: monitoring the interaction of G[alpha] with G-protein motif in the intact cell
Homogenous time-resolved fluorescence assay to probe folded G protein-coupled receptors
cAMP biosensors applied in molecular pharmacological studies of G protein-coupled receptors
Rhodospin-lipid intereactions studied by NMR
Biasing the parathyroid hormone receptor: relating in vitro ligand efficacy to in vivo biological activity
Application of Monte Carlo-based receptor ensemble docking to virtual screening for GPCR ligands
From heptahelical bundle to hits from the haystack: structure-based virtual screening for GPCR ligands
Kinetics and dynamics in the G protein-coupled receptor signaling cascade
Magic angle spinning nuclear magnetic resonance spectroscopy fo G protein-coupled receptors
Posttranslation modification of G protein-coupled receptor in relationship to biased agonism
Protein S-nitrosylation measurement.