Synthesis and pharmacological evaluation of dual acting ligands targeting the adenosine A2A and dopamine D2 receptors for the potential treatment of parkinsons disease
Bivalent ligands as specific pharmacological tools for G-protein coupled receptor dimers
Berque-Bestel, I.; Lezoulach, F.; Jockers, R. Bivalent ligands as specific pharmacological tools for G-protein coupled receptor dimers Curr. Drug Discovery Technol. 2008, 5, 312-318
Severe multivalvular heart disease: A new complication of the ergot derivative dopamine agonists
Horvath, J.; Fross, R. D.; Kleiner-Fisman, G.; Lerch, R.; Stalder, H.; Liaudat, S.; Raskoff, W. J.; Flachsbart, K. D.; Rakowski, H.; Pache, J.-C.; Burkhard, P. R.; Lang, A. E. Severe multivalvular heart disease: a new complication of the ergot derivative dopamine agonists Movement Disord. 2004, 19, 656-662
NMR case study of ropinirole: Concentration-dependent effects of nonexchangeable proton resonances
Jörg, M.; Headey, S.; Scammells, P. J.; Capuano, B. NMR case study of ropinirole: concentration-dependent effects of nonexchangeable proton resonances Magn. Reson. Chem. 2014, 52, 715-718
Supramolecular dendrimers based on the self-assembly of carbazole-derived dendrons and triazine rings: Liquid crystal, photophysical and electrochemical properties
Castelar, S.; Barbera, J.; Marcos, M.; Romero, P.; Serrano, J.-L.; Golemme, A.; Termine, R. Supramolecular dendrimers based on the self-assembly of carbazole-derived dendrons and triazine rings: liquid crystal, photophysical and electrochemical properties J. Mater. Chem. C 2013, 1, 7321-7332
Passive permeability and P-glycoprotein-mediated efflux differentiate central nervous system (CNS) and non-CNS marketed drugs
Doan, K. M. M.; Humphreys, J. E.; Webster, L. O.; Wring, S. A.; Shampine, L. J.; Serabjit-Singh, C. J.; Adkison, K. K.; Polli, J. W. Passive permeability and P-glycoprotein-mediated efflux differentiate central nervous system (CNS) and non-CNS marketed drugs J. Pharmacol. Exp. Ther. 2002, 303, 1029-1037
3 agonists and as iron chelator: In vivo activity indicates potential application in symptomatic and neuroprotective therapy for Parkinsons disease
3 agonists and as iron chelator: in vivo activity indicates potential application in symptomatic and neuroprotective therapy for Parkinsons disease J. Med. Chem. 2010, 53, 2114-2125
Synthesis and dopaminergic properties of benzo-fused analogs of quinpirole and quinelorane
Doll, M. K. H.; Nichols, D. E.; Kilts, J. D.; Prioleau, C.; Lawler, C. P.; Lewis, M. M.; Mailman, R. B. Synthesis and dopaminergic properties of benzo-fused analogs of quinpirole and quinelorane J. Med. Chem. 1999, 42, 935-940
The ability of WAY100,635 to potentiate the neurochemical and functional actions of fluoxetine is enhanced by co-administration of SB224,289, but not BRL15572
Gobert, A.; Dekeyne, A.; Millan, M. J. The ability of WAY100,635 to potentiate the neurochemical and functional actions of fluoxetine is enhanced by co-administration of SB224,289, but not BRL15572 Neuropharmacology 2000, 39, 1608-1616
Improving the in vitro prediction of in vivo central nervous system penetration: Integrating permeability, P-glycoprotein efflux, and free fractions in blood and brain
Summerfield, S. G.; Stevens, A. J.; Cutler, L.; Osuna, M. d. C.; Hammond, B.; Tang, S.-P.; Hersey, A.; Spalding, D. J.; Jeffrey, P. Improving the in vitro prediction of in vivo central nervous system penetration: integrating permeability, P-glycoprotein efflux, and free fractions in blood and brain J. Pharmacol. Exp. Ther. 2006, 316, 1282-1290
Molecular properties that influence the oral bioavailability of drug candidates
Veber, D. F.; Johnson, S. R.; Cheng, H.-Y.; Smith, B. R.; Ward, K. W.; Kopple, K. D. Molecular properties that influence the oral bioavailability of drug candidates J. Med. Chem. 2002, 45, 2615-2623
Computational prediction of CNS drug exposure based on a novel in vivo dataset
Bergström, C. A. S.; Charman, S. A.; Nicolazzo, J. A. Computational prediction of CNS drug exposure based on a novel in vivo dataset Pharm. Res. 2012, 29, 3131-3142
Knowledge-based, central nervous system (CNS) lead selection and lead optimization for CNS drug discovery
Ghose, A. K.; Herbertz, T.; Hudkins, R. L.; Dorsey, B. D.; Mallamo, J. P. Knowledge-based, central nervous system (CNS) lead selection and lead optimization for CNS drug discovery ACS Chem. Neurosci. 2012, 3, 50-68
Some synthetic approaches to ropinirole (SK&F 101468-A): A potent dopamine receptor agonist
Hayler, J. D.; Howie, S. L. B.; Giles, R. G.; Negus, A.; Oxley, P. W.; Walsgrove, T. C.; Walsh, S. E.; Dagger, R. E.; Fortunak, J. M.; Mastrocola, A. Some synthetic approaches to ropinirole (SK&F 101468-A): a potent dopamine receptor agonist J. Heterocycl. Chem. 1995, 32, 875-882