Dean Wacker
Affiliations: | 1995-1997 | Harvard University, Cambridge, MA, United States |
Google:
"Dean Wacker"Mean distance: 7.32 | S | N | B | C | P |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Carpenter J, Wang Y, Wu G, et al. (2017) Utilization of an active site mutant receptor for the identification of potent and selective atypical 5-HT2C receptor agonists. Journal of Medicinal Chemistry |
| Liu W, Wacker D, Gati C, et al. (2013) Serial femtosecond crystallography of G protein-coupled receptors. Science (New York, N.Y.). 342: 1521-4 |
| Siu FY, He M, de Graaf C, et al. (2013) Structure of the human glucagon class B G-protein-coupled receptor. Nature. 499: 444-9 |
| Wacker D, Wang C, Katritch V, et al. (2013) Structural features for functional selectivity at serotonin receptors. Science (New York, N.Y.). 340: 615-9 |
| Wang C, Jiang Y, Ma J, et al. (2013) Structural basis for molecular recognition at serotonin receptors. Science (New York, N.Y.). 340: 610-4 |
| Ferrero DM, Wacker D, Roque MA, et al. (2012) Agonists for 13 trace amine-associated receptors provide insight into the molecular basis of odor selectivity. Acs Chemical Biology. 7: 1184-9 |
| Wu H, Wacker D, Mileni M, et al. (2012) Structure of the human κ-opioid receptor in complex with JDTic. Nature. 485: 327-32 |
| Thompson AA, Liu JJ, Chun E, et al. (2011) GPCR stabilization using the bicelle-like architecture of mixed sterol-detergent micelles. Methods (San Diego, Calif.). 55: 310-7 |
| Wacker D, Fenalti G, Brown MA, et al. (2010) Conserved binding mode of human beta2 adrenergic receptor inverse agonists and antagonist revealed by X-ray crystallography. Journal of the American Chemical Society. 132: 11443-5 |
| Miller KJ, Wu GY, Varnes JG, et al. (2009) Position 5.46 of the serotonin 5-HT2A receptor contributes to a species-dependent variation for the 5-HT2C agonist (R)-9-ethyl-1,3,4,10b-tetrahydro-7-trifluoromethylpyrazino[2,1-a]isoindol-6(2H)-one: impact on selectivity and toxicological evaluation. Molecular Pharmacology. 76: 1211-9 |