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Department of Medicinal Chemistry and Molecular Pharmacology
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A point mutation to Galphai selectively blocks GoLoco motif binding: direct evidence for Galpha.GoLoco complexes in mitotic spindle dynamics.
The Journal of biological chemistry Dec, 2008 | Pubmed ID: 18984596
Identification of a 2-phenyl-substituted octahydrobenzo[f]quinoline as a dopamine D₃ receptor-selective full agonist ligand.
Bioorganic & medicinal chemistry Nov, 2012 | Pubmed ID: 23018094
Bimolecular fluorescence complementation analysis of G protein-coupled receptor dimerization in living cells.
Methods in enzymology , 2013 | Pubmed ID: 23351744
Differential effects of AGS3 expression on D(2L) dopamine receptor-mediated adenylyl cyclase signaling.
Cellular and molecular neurobiology May, 2013 | Pubmed ID: 23504261
Development of a high-throughput screening paradigm for the discovery of small-molecule modulators of adenylyl cyclase: identification of an adenylyl cyclase 2 inhibitor.
The Journal of pharmacology and experimental therapeutics Nov, 2013 | Pubmed ID: 24008337
Purdue University
Jason M. Conley1,
Tarsis F. Brust1,
Ruqiang Xu1,
Kevin D. Burris2,
Val J. Watts1
1Department of Medicinal Chemistry and Molecular Pharmacology, Purdue University,
2Quantitative Biology, Eli Lilly and Company
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