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Investigation of D1 Receptor–Agonist Interactions and D1/D2 Agonist Selectivity Using a Combination of Pharmacophore and Receptor Homology Modeling
Article first published online: 7 FEB 2012
DOI: 10.1002/cmdc.201100546
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Issue

ChemMedChem
Special Issue: Neuroscience Drug Discovery
Volume 7, Issue 3, pages 483–494, March 5, 2012
Additional Information
How to Cite
Malo, M., Brive, L., Luthman, K. and Svensson, P. (2012), Investigation of D1 Receptor–Agonist Interactions and D1/D2 Agonist Selectivity Using a Combination of Pharmacophore and Receptor Homology Modeling. ChemMedChem, 7: 483–494. doi: 10.1002/cmdc.201100546
Publication History
- Issue published online: 1 MAR 2012
- Article first published online: 7 FEB 2012
- Manuscript Revised: 5 JAN 2012
- Manuscript Received: 22 NOV 2011
Funded by
- Funded Access
- Knut and Alice Wallenberg Foundation
- The Swedish Research Council
- 1
- 2, , Expert Opin. Pharmacother. 2007, 8, 1941–1950.
- 3
- 4
- 5
- 6
- 7, , , , , , , , , , , , Arch. Neurol. 2001, 58, 249–254.
- 8
- 9
- 10, , , , , , , J. Biol. Chem. 2000, 275, 3121–3127.
- 11
- 12
- 13
- 14, , , , , , , , , , , , Science 2000, 289, 739–745.
- 15
- 16
- 17
- 18
- 19
- 20
- 21
- 22, , , , , , , , J. Biol. Chem. 2004, 279, 35671–35678.
- 23
- 24, , , , , , , Neuropharmacology 2007, 52, 562–575.
- 25
- 26
- 27, , , , , , , J. Med. Chem. 1990, 33, 1756–1764.
- 28, , , , , Bioorg. Med. Chem. Lett. 1999, 9, 1341–1346.
- 29
- 30, , , , Biochem. Biophys. Res. Commun. 1993, 191, 1020–1027.
- 31, , , , ChemMedChem 2012, 7, 471–482.
- 32
- 33
- 34, , , , , , , J. Biol. Chem. 2002, 277, 17170–17178.
- 35
- 36
- 37, , , , , , , , , , , , , , Mol. Pharmacol. 2001, 59, 1343–1354.
- 38
- 39, , , , , Proc. Natl. Acad. Sci. USA 1996, 93, 9276–9281.
- 40
- 41Molecular Operating Environment (MOE) version 2009.10, Chemical Computing Group Inc., 1010 Sherbooke St. West, Suite #910, Montreal, QC, H3A 2R7 (Canada), 2009.
- 42, , , J. Comput. Chem. 2000, 21, 1049–1074.Direct Link:
- 43
- 44
- 45
- 46
- 47, , Proc. Natl. Acad. Sci. USA 2004, 101, 440–445.
- 48
- 49
- 50
- 51
- 51a
- 51b
- 52
- 53MacroModel version 9.5, Schrödinger LLC, New York, NY (USA), 2007.
- 54, , , , , , , , , , , , , , , , Bioorg. Med. Chem. 2004, 12, 715–734.
- 55

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