-
1
-
-
40349108549
-
Beta-arrestins and heterotrimeric G-proteins: Collabora tors and competitors in signal transduction
-
Defea, K. Beta-arrestins and heterotrimeric G-proteins: collabora tors and competitors in signal transduction. Br. J. Pharmacol., 2008, 153, 298-309.
-
(2008)
Br. J. Pharmacol
, vol.153
, pp. 298-309
-
-
Defea, K.1
-
2
-
-
66249144426
-
The structure and function of G-protein-coupled receptors
-
Rosenbaum, D.M.; Rasmussen, S.G.F.; Kobilka, B.K. The structure and function of G-protein-coupled receptors. Nature, 2009, 459, 356-363.
-
(2009)
Nature
, vol.459
, pp. 356-363
-
-
Rosenbaum, D.M.1
Rasmussen, S.G.F.2
Kobilka, B.K.3
-
3
-
-
0034604451
-
Crystal structure of rhodopsin: A G protein-coupled receptor
-
Palczewski, K.; Kumasaka, T.; Hori, T.; Behnke, C.A.; Motoshima, H.; Fox, B.A.; Le Trong, I.; Teller, D.C.; Okada, T.; Stenkamp, R.E.; Yamamoto, M.; Miyano, M. Crystal structure of rhodopsin: A G protein-coupled receptor. Science, 2000, 289, 739-745.
-
(2000)
Science
, vol.289
, pp. 739-745
-
-
Palczewski, K.1
Kumasaka, T.2
Hori, T.3
Behnke, C.A.4
Motoshima, H.5
Fox, B.A.6
Le Trong, I.7
Teller, D.C.8
Okada, T.9
Stenkamp, R.E.10
Yamamoto, M.11
Miyano, M.12
-
4
-
-
0030775615
-
Arrangement of rhodopsin transmembrane alpha-helices
-
Unger, V.M.; Hargrave, P.A.; Baldwin, J.M.; Schertler, G.F.X. Arrangement of rhodopsin transmembrane alpha-helices. Nature, 1997, 389, 203-206.
-
(1997)
Nature
, vol.389
, pp. 203-206
-
-
Unger, V.M.1
Hargrave, P.A.2
Baldwin, J.M.3
Schertler, G.F.X.4
-
5
-
-
47949129742
-
Structure of a beta1-adrenergic G-protein-coupled receptor
-
Warne, T.; Serrano-Vega, M.J.; Baker, J.G.; Moukhametzianov, R.; Edwards, P.C.; Henderson, R.; Leslie, A. G.; Tate, C.G.; Schertler, G.F. Structure of a beta1-adrenergic G-protein-coupled receptor. Nature, 2008, 454, 486-491.
-
(2008)
Nature
, vol.454
, pp. 486-491
-
-
Warne, T.1
Serrano-Vega, M.J.2
Baker, J.G.3
Moukhametzianov, R.4
Edwards, P.C.5
Henderson, R.6
Leslie, A.G.7
Tate, C.G.8
Schertler, G.F.9
-
6
-
-
36448995359
-
High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor
-
Cherezov, V.; Rosenbaum, D.M.; Hanson, M.A.; Rasmussen, S.G.; Thian, F.S.; Kobilka, T.S.; Choi, H.J.; Kuhn, P.; Weis, W.I.; Ko-bilka, B.K.; Stevens, R.C. High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor. Science, 2007, 318, 1258-1265.
-
(2007)
Science
, vol.318
, pp. 1258-1265
-
-
Cherezov, V.1
Rosenbaum, D.M.2
Hanson, M.A.3
Rasmussen, S.G.4
Thian, F.S.5
Kobilka, T.S.6
Choi, H.J.7
Kuhn, P.8
Weis, W.I.9
Ko-Bilka, B.K.10
Stevens, R.C.11
-
7
-
-
36248970132
-
Crystal structure of the human beta2 adrenergic G-protein-coupled receptor
-
Rasmussen, S.G.; Choi, H.J.; Rosenbaum, D.M.; Kobilka, T.S.; Thian, F.S.; Edwards, P.C.; Burghammer, M.; Ratnala, V.R.; San-ishvili, R.; Fischetti, R.F.; Schertler, G.F.; Weis, W.I.; Kobilka, B.K. Crystal structure of the human beta2 adrenergic G-protein-coupled receptor. Nature, 2007, 450, 383-387.
-
(2007)
Nature
, vol.450
, pp. 383-387
-
-
Rasmussen, S.G.1
Choi, H.J.2
Rosenbaum, D.M.3
Kobilka, T.S.4
Thian, F.S.5
Edwards, P.C.6
Burghammer, M.7
Ratnala, V.R.8
San-Ishvili, R.9
Fischetti, R.F.10
Schertler, G.F.11
Weis, W.I.12
Kobilka, B.K.13
-
8
-
-
36448978229
-
GPCR engineering yields high-resolution structural insights into beta2-adrenergic receptor function
-
Rosenbaum, D.M.; Cherezov, V.; Hanson, M.A.; Rasmussen, S.G.; Thian, F.S.; Kobilka, T.S.; Choi, H.J.; Yao, X.J.; Weis, W.I.; Stevens, R.C.; Kobilka, B.K. GPCR engineering yields high-resolution structural insights into beta2-adrenergic receptor function. Science, 2007, 318, 1266-1273.
-
(2007)
Science
, vol.318
, pp. 1266-1273
-
-
Rosenbaum, D.M.1
Cherezov, V.2
Hanson, M.A.3
Rasmussen, S.G.4
Thian, F.S.5
Kobilka, T.S.6
Choi, H.J.7
Yao, X.J.8
Weis, W.I.9
Stevens, R.C.10
Kobilka, B.K.11
-
9
-
-
56749103466
-
The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist
-
Jaakola, V.P.; Griffith, M.T.; Hanson, M.A.; Cherezov, V.; Chien, E.Y.; Lane, J.R.; Ijzerman, A.P.; Stevens, R.C. The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist. Science, 2008, 322, 1211-1217.
-
(2008)
Science
, vol.322
, pp. 1211-1217
-
-
Jaakola, V.P.1
Griffith, M.T.2
Hanson, M.A.3
Cherezov, V.4
Chien, E.Y.5
Lane, J.R.6
Ijzerman, A.P.7
Stevens, R.C.8
-
10
-
-
47049130668
-
Crystal structure of the ligand-free G-protein-coupled receptor op-sin
-
Park, J.H.; Scheerer, P.; Hofmann, K.P.; Choe, H.W.; Ernst, O.P. Crystal structure of the ligand-free G-protein-coupled receptor op-sin. Nature, 2008, 454, 183-187.
-
(2008)
Nature
, vol.454
, pp. 183-187
-
-
Park, J.H.1
Scheerer, P.2
Hofmann, K.P.3
Choe, H.W.4
Ernst, O.P.5
-
11
-
-
52949102889
-
Crystal structure of opsin in its G-protein-interacting conformation
-
Scheerer, P.; Park, J.H.; Hildebrand, P.W.; Kim, Y.J.; Krauss, N.; Choe, H.W.; Hofmann, K.P.; Ernst, O.P. Crystal structure of opsin in its G-protein-interacting conformation. Nature, 2008, 455, 497-502.
-
(2008)
Nature
, vol.455
, pp. 497-502
-
-
Scheerer, P.1
Park, J.H.2
Hildebrand, P.W.3
Kim, Y.J.4
Krauss, N.5
Choe, H.W.6
Hofmann, K.P.7
Ernst, O.P.8
-
12
-
-
58149203324
-
Discovery of new GPCR biology: One receptor structure at a time
-
Hanson, M.A.; Stevens, R.C. Discovery of new GPCR biology: One receptor structure at a time. Structure, 2009, 17, 8-14.
-
(2009)
Structure
, vol.17
, pp. 8-14
-
-
Hanson, M.A.1
Stevens, R.C.2
-
13
-
-
73549104285
-
The Year in G protein-coupled receptor research
-
Millar, R.P. Newton, C.L. The Year in G protein-coupled receptor research. Mol. Endocrinol., 2010, 24, 261.
-
(2010)
Mol. Endocrinol
, vol.24
, pp. 261
-
-
Millar, R.P.1
Newton, C.L.2
-
14
-
-
0034948696
-
Structural mimicry in G protein-coupled receptors: Implications of the high-resolution structure of rhodopsin for structure-function analysis of rhodopsin-like receptors
-
Ballesteros, J.A.; Shi, L.; Javitch, J.A. Structural mimicry in G protein-coupled receptors: Implications of the high-resolution structure of rhodopsin for structure-function analysis of rhodopsin-like receptors. Mol. Pharmacol., 2001, 60, 1-19.
-
(2001)
Mol. Pharmacol
, vol.60
, pp. 1-19
-
-
Ballesteros, J.A.1
Shi, L.2
Javitch, J.A.3
-
15
-
-
0037020282
-
Correlated mutation analysis on very large sequence families
-
Oliveira, L.; Paiva, A.C.M.; Vriend, G. Correlated mutation analysis on very large sequence families. ChemBioChem, 2002, 3, 1010-1017.
-
(2002)
ChemBioChem
, vol.3
, pp. 1010-1017
-
-
Oliveira, L.1
Paiva, A.C.M.2
Vriend, G.3
-
16
-
-
0842304428
-
Recognition of privileged structures by G-protein coupled receptors
-
Bondensgaard, K.; Ankersen, M.; Thøgersen, H.; Hansen, B.S.; Wulff, B.S. Recognition of privileged structures by G-protein coupled receptors. J. Med. Chem., 2004, 47, 888-899.
-
(2004)
J. Med. Chem
, vol.47
, pp. 888-899
-
-
Bondensgaard, K.1
Ankersen, M.2
Thøgersen, H.3
Hansen, B.S.4
Wulff, B.S.5
-
17
-
-
0037452868
-
Sequence analysis of G-protein-coupled receptors: Similarities to rhodopsin
-
Mirzadegan, T.; Benko, G.; Filipek, S.; Palczewski, K. Sequence analysis of G-protein-coupled receptors: similarities to rhodopsin. Biochemistry, 2003, 42, 2759-2767.
-
(2003)
Biochemistry
, vol.42
, pp. 2759-2767
-
-
Mirzadegan, T.1
Benko, G.2
Filipek, S.3
Palczewski, K.4
-
18
-
-
0029845242
-
A database of mutants and effects of site-directed mutagenesis experiments on G-protein coupled receptors
-
Kristiansen, K.; Dahl, S.G.; Edvardsen, Ø. A database of mutants and effects of site-directed mutagenesis experiments on G-protein coupled receptors. Proteins: Struct., Funct., Bioinf., 1996, 26, 81-94.
-
(1996)
Proteins: Struct., Funct., Bioinf
, vol.26
, pp. 81-94
-
-
Kristiansen, K.1
Dahl, S.G.2
Edvardsen, O.3
-
19
-
-
0036169280
-
The binding site of aminergic G protein-coupled receptors: The transmembrane segments and second extracellular loop
-
Shi, L.; Javitch, J.A. The binding site of aminergic G protein-coupled receptors: The transmembrane segments and second extracellular loop. Annu. Rev. Pharmacol. Toxicol., 2002, 42, 437-467.
-
(2002)
Annu. Rev. Pharmacol. Toxicol
, vol.42
, pp. 437-467
-
-
Shi, L.1
Javitch, J.A.2
-
20
-
-
0034787251
-
Three-dimensional representation of G protein-coupled receptor structures and mechanisms
-
Visiers, I.; Ballesteros, J.A.; Weinstein, H. Three-dimensional representation of G protein-coupled receptor structures and mechanisms. Methods Enzymol., 2001, 343, 329-371.
-
(2001)
Methods Enzymol
, vol.343
, pp. 329-371
-
-
Visiers, I.1
Ballesteros, J.A.2
Weinstein, H.3
-
21
-
-
0034464742
-
Uncovering molecular mechanisms involved in activation of G protein-coupled receptors
-
Gether, U. Uncovering molecular mechanisms involved in activation of G protein-coupled receptors. Endocrine Rev., 2000, 21, 90-113.
-
(2000)
Endocrine Rev
, vol.21
, pp. 90-113
-
-
Gether, U.1
-
22
-
-
0036499727
-
Seven-transmembrane receptors: Crystals clarify
-
Lu, Z.-L.; Saldanha, J.W.; Hulme, E.C. Seven-transmembrane receptors: crystals clarify. Trends Pharmacol. Sci., 2002, 23, 140-146.
-
(2002)
Trends Pharmacol. Sci
, vol.23
, pp. 140-146
-
-
Lu, Z.-L.1
Saldanha, J.W.2
Hulme, E.C.3
-
23
-
-
0038309559
-
Construction of a sequence motif characteristic of aminergic G protein-coupled receptors
-
Huang, E.S. Construction of a sequence motif characteristic of aminergic G protein-coupled receptors. Prot. Sci., 2003, 12, 1360-1367.
-
(2003)
Prot. Sci
, vol.12
, pp. 1360-1367
-
-
Huang, E.S.1
-
24
-
-
0036130770
-
Classification of G-protein coupled receptors by alignment-independent extraction of principal chemical properties of primary amino acid sequences
-
Lapinsh, M.; Gutcaits, A.; Prusis, P.; Post, C.; Lundstedt, T. Classification of G-protein coupled receptors by alignment-independent extraction of principal chemical properties of primary amino acid sequences. Prot. Sci., 2002, 11, 795-805.
-
(2002)
Prot. Sci
, vol.11
, pp. 795-805
-
-
Lapinsh, M.1
Gutcaits, A.2
Prusis, P.3
Post, C.4
Lundstedt, T.5
-
25
-
-
0036264678
-
Proteo-chemometrics modeling of the interaction of amine G-protein coupled receptors with a diverse set of ligands
-
Lapinsh, M.; Prusis, P.; Lundstedt, T.; Wikberg, J.E.S. Proteo-chemometrics modeling of the interaction of amine G-protein coupled receptors with a diverse set of ligands. Mol. Pharmacol., 2002, 61, 1465-1475
-
(2002)
Mol. Pharmacol
, vol.61
, pp. 1465-1475
-
-
Lapinsh, M.1
Prusis, P.2
Lundstedt, T.3
Wikberg, J.E.S.4
-
26
-
-
0034878886
-
A novel chemogenomics knowledge-based ligand design strategy-Application to G protein-coupled receptors
-
Jacoby, E. A novel chemogenomics knowledge-based ligand design strategy-Application to G protein-coupled receptors. Quant. Struct.-Act. Relat., 2001, 20, 115-123.
-
(2001)
Quant. Struct.-Act. Relat
, vol.20
, pp. 115-123
-
-
Jacoby, E.1
-
27
-
-
1542379652
-
Evolutionary trace of G protein-coupled receptors reveals clusters of residues that determine global and class-specific functions
-
Madabushi, S.; Gross, A. K.; Philippi, A.; Meng, E. C.; Wensel, T. G.; Lichtarge, O. Evolutionary trace of G protein-coupled receptors reveals clusters of residues that determine global and class-specific functions. J. Biol. Chem., 2004, 279, 8126-8132.
-
(2004)
J. Biol. Chem
, vol.279
, pp. 8126-8132
-
-
Madabushi, S.1
Gross, A.K.2
Philippi, A.3
Meng, E.C.4
Wensel, T.G.5
Lichtarge, O.6
-
28
-
-
26944485524
-
An automated system for the analysis of G protein-coupled receptor transmembrane binding pockets: Alignment, receptor-based pharmacophores, and their application
-
Kratochwil, N.A.; Malherbe, P.; Lindemann, L.; Ebeling, M.; Hoe-ner, M.C.; Muehlemann, A.; Porter, R.H. P.; Stahl, M.; Gerber, P.R. An automated system for the analysis of G protein-coupled receptor transmembrane binding pockets: alignment, receptor-based pharmacophores, and their application. J. Chem. Inf. Model, 2005, 45, 1324-1336.
-
(2005)
J. Chem. Inf. Model
, vol.45
, pp. 1324-1336
-
-
Kratochwil, N.A.1
Malherbe, P.2
Lindemann, L.3
Ebeling, M.4
Hoe-Ner, M.C.5
Muehlemann, A.6
Porter, R.H.P.7
Stahl, M.8
Gerber, P.R.9
-
29
-
-
0043122944
-
ExPASy: The proteomics server for in-depth protein knowledge and analysis
-
Gasteiger, E.; Gattiker, A.; Hoogland, C.; Ivanyi, I.; Appel, R.D.; Bairoch, A. ExPASy: the proteomics server for in-depth protein knowledge and analysis. Nucleic Acids Res., 2003, 31, 3784-3788.
-
(2003)
Nucleic Acids Res
, vol.31
, pp. 3784-3788
-
-
Gasteiger, E.1
Gattiker, A.2
Hoogland, C.3
Ivanyi, I.4
Appel, R.D.5
Bairoch, A.6
-
30
-
-
77957055780
-
Integrated methods and computational probing of structure-function relations in G protein-coupled receptors
-
In analogy to the Ballesteros-Weinstein helix numbering scheme for TM helices, ECL2 is labeled "45" to indicate its location between helices 4 and 5. The highly conserved cysteine, thought to be disulfide-bonded, was given the index 45.50, and the residues within ECL2 were then indexed relative to this ".50" position
-
Ballesteros, J. A.; Weinstein, H. Integrated methods and computational probing of structure-function relations in G protein-coupled receptors. Methods Neurosci., 1995, 25, 366-428. In analogy to the Ballesteros-Weinstein helix numbering scheme for TM helices, ECL2 is labeled "45" to indicate its location between helices 4 and 5. The highly conserved cysteine, thought to be disulfide-bonded, was given the index 45.50, and the residues within ECL2 were then indexed relative to this ".50" position.
-
(1995)
Methods Neurosci
, vol.25
, pp. 366-428
-
-
Ballesteros, J.A.1
Weinstein, H.2
-
31
-
-
0029845242
-
A database of mutants and effects of site-directed mutagenesis experiments on G-protein coupled receptors
-
Kristiansen, K.; Dahl, S.G.; Edvardsen, Ø. A database of mutants and effects of site-directed mutagenesis experiments on G-protein coupled receptors. Proteins: Struct., Funct., Bioinf., 1996, 26, 81-94.
-
(1996)
Proteins: Struct., Funct., Bioinf
, vol.26
, pp. 81-94
-
-
Kristiansen, K.1
Dahl, S.G.2
Edvardsen, O.3
-
32
-
-
0005175746
-
Topological Pharmacophore Description of Chemical Structures using MAB-Force-Field-Derived Data and Corresponding Similarity Measures
-
Carbó-Dorca, R.; Gironés, X.; Mezey, P.G.; Eds., Kluwer Academic/Plenum Publishers: New York
-
Gerber, P.R. Topological Pharmacophore Description of Chemical Structures using MAB-Force-Field-Derived Data and Corresponding Similarity Measures. In: Fundamentals of Molecular Similarity; Carbó-Dorca, R.; Gironés, X.; Mezey, P.G.; Eds., Kluwer Academic/Plenum Publishers: New York, 2001; pp. 67-81.
-
(2001)
Fundamentals of Molecular Similarity
, pp. 67-81
-
-
Gerber, P.R.1
-
33
-
-
0034663722
-
The Penultimate Rotamer Library
-
Lovell, S. C.; Word, J. M.; Richardson, J. S.; Richardson, D. C. The Penultimate Rotamer Library. Proteins: Struct., Funct., Bioin-formatics, 2000, 40, 389-408.
-
(2000)
Proteins: Struct., Funct., Bioin-formatics
, vol.40
, pp. 389-408
-
-
Lovell, S.C.1
Word, J.M.2
Richardson, J.S.3
Richardson, D.C.4
-
34
-
-
31444456318
-
Melanopsin: Another way of signaling light
-
Peirson, S.; Foster, R.G. Melanopsin: Another way of signaling light. Neuron, 2006, 49, 1-9.
-
(2006)
Neuron
, vol.49
, pp. 1-9
-
-
Peirson, S.1
Foster, R.G.2
-
35
-
-
38049042773
-
Melanopsin: An exciting photopigment
-
Hankins, M.W.; Peirson, S.N.; Foster, R.G. Melanopsin: an exciting photopigment. Trends Neurosci., 2007, 31, 27-36.
-
(2007)
Trends Neurosci
, vol.31
, pp. 27-36
-
-
Hankins, M.W.1
Peirson, S.N.2
Foster, R.G.3
-
36
-
-
77949268330
-
The role of retinal photorecep-tors in the regulation of circadian rhythms
-
Paul, K.N.; Saafir, T.B.; Tosini, G. The role of retinal photorecep-tors in the regulation of circadian rhythms. Rev. Endocr. Metab. Disord., 2009, 10, 271-278.
-
(2009)
Rev. Endocr. Metab. Disord
, vol.10
, pp. 271-278
-
-
Paul, K.N.1
Saafir, T.B.2
Tosini, G.3
-
37
-
-
77953094342
-
Circadian-independent cell mitosis in immortalized fibroblasts
-
Yeom, M.; Pendergast, J.S.; Ohmiya, Y.; Yamazaki, S. Circadian-independent cell mitosis in immortalized fibroblasts. Proc. Natl. Acad. Sci. USA, 2010, 107, 9665-9670.
-
(2010)
Proc. Natl. Acad. Sci. USA
, vol.107
, pp. 9665-9670
-
-
Yeom, M.1
Pendergast, J.S.2
Ohmiya, Y.3
Yamazaki, S.4
-
38
-
-
0035991384
-
Opsins and mammalian photoentrain-ment
-
Bellingham, J.; Foster, R.G. Opsins and mammalian photoentrain-ment. Cell Tissue Res., 2002, 309, 57-71.
-
(2002)
Cell Tissue Res
, vol.309
, pp. 57-71
-
-
Bellingham, J.1
Foster, R.G.2
-
39
-
-
0035979183
-
Trace amines: Identification of a family of mammalian G protein-coupled receptors
-
Borowsky, B.; Adham, N.; Jones, K.A.; Raddatz, R.; Artymyshyn, R.; Ogozalek, K.L.; Durkin, M.M.; Lakhlani, P.P.; Bonini, J.A.; Pathirana, S.; Boyle, N.; Pu, X.; Kouranova, E.; Lichtblau, H.; Ochoa, F. Y.; Branchek, T.A.; Gerald, C. Trace amines: identification of a family of mammalian G protein-coupled receptors. Proc. Natl. Acad. Sci. USA, 2001, 98, 8966-8971.
-
(2001)
Proc. Natl. Acad. Sci. USA
, vol.98
, pp. 8966-8971
-
-
Borowsky, B.1
Adham, N.2
Jones, K.A.3
Raddatz, R.4
Artymyshyn, R.5
Ogozalek, K.L.6
Durkin, M.M.7
Lakhlani, P.P.8
Bonini, J.A.9
Pathirana, S.10
Boyle, N.11
Pu, X.12
Kouranova, E.13
Lichtblau, H.14
Ochoa, F.Y.15
Branchek, T.A.16
Gerald, C.17
-
40
-
-
67650834955
-
Trace amine-associated receptors as emerging therapeutic targets
-
Sotnikova, T.D.; Caron, M.G.; Gainetdinov, R.R. Trace amine-associated receptors as emerging therapeutic targets. Mol. Pharmacol., 2009, 76, 229-235.
-
(2009)
Mol. Pharmacol
, vol.76
, pp. 229-235
-
-
Sotnikova, T.D.1
Caron, M.G.2
Gainetdinov, R.R.3
-
41
-
-
13844275983
-
Trace amine-associated receptors form structurally and functionally distinct subfamilies of novel G protein-coupled receptors
-
Lindemann, L.; Ebeling, M.; Kratochwil, N.A.; Bunzow, J.R.; Grandy, D.K.; Hoener, M.C. Trace amine-associated receptors form structurally and functionally distinct subfamilies of novel G protein-coupled receptors. Genomics, 2005, 85, 372-385.
-
(2005)
Genomics
, vol.85
, pp. 372-385
-
-
Lindemann, L.1
Ebeling, M.2
Kratochwil, N.A.3
Bunzow, J.R.4
Grandy, D.K.5
Hoener, M.C.6
-
42
-
-
18044365202
-
A renaissance in trace amines inspired by a novel GPCR family
-
Lindemann, L.; Hoener, M.C. A renaissance in trace amines inspired by a novel GPCR family. Trends Pharmacol. Sci., 2005, 26, 274-281.
-
(2005)
Trends Pharmacol. Sci
, vol.26
, pp. 274-281
-
-
Lindemann, L.1
Hoener, M.C.2
-
43
-
-
63849159848
-
International union of pharmacology. LXXII. Recommendations for trace amine receptor nomenclature
-
Maguire, J.J.; Parker, W.A. E.; Foord, S.M.; Bonner, T.I.; Neubig, R.R.; Davenport, A.P. International union of pharmacology. LXXII. Recommendations for trace amine receptor nomenclature. Pharmacol. Rev., 2009, 61,1-8.
-
(2009)
Pharmacol. Rev
, vol.61
, pp. 1-8
-
-
Maguire, J.J.1
Parker, W.A.E.2
Foord, S.M.3
Bonner, T.I.4
Neubig, R.R.5
Davenport, A.P.6
-
44
-
-
40849119967
-
Trace amine-associated receptor 1 modulates dopaminergic activity
-
Lindemann, L.; Meyer, C.A.; Jeanneau, K.; Bradaia, A.; Ozmen, L.; Bluethmann, H.; Bettler, B.; Wettstein, J.G.; Borroni, E.; Mo-reau, J.L.; Hoener, M.C. Trace amine-associated receptor 1 modulates dopaminergic activity. J. Pharmacol. Exp. Ther., 2008, 324, 948-956.
-
(2008)
J. Pharmacol. Exp. Ther
, vol.324
, pp. 948-956
-
-
Lindemann, L.1
Meyer, C.A.2
Jeanneau, K.3
Bradaia, A.4
Ozmen, L.5
Bluethmann, H.6
Bettler, B.7
Wettstein, J.G.8
Borroni, E.9
Mo-Reau, J.L.10
Hoener, M.C.11
-
45
-
-
73949104356
-
The selective antagonist EPPTB reveals TAAR1-mediated regulatory mechanisms in dopaminergic neurons of the mesolimbic system
-
Bradaia, A.; Trube, G.; Stalder, H.; Norcross, R.D.; Ozmen, L.; Wettstein, J.G.; Pinard, A.; Buchy, D.; Gassmann, M.; Hoener, M.C.; Bettler, B. The selective antagonist EPPTB reveals TAAR1-mediated regulatory mechanisms in dopaminergic neurons of the mesolimbic system. Proc. Natl. Acad. Sci. USA, 2009, 106, 20081-20086.
-
(2009)
Proc. Natl. Acad. Sci. USA
, vol.106
, pp. 20081-20086
-
-
Bradaia, A.1
Trube, G.2
Stalder, H.3
Norcross, R.D.4
Ozmen, L.5
Wettstein, J.G.6
Pinard, A.7
Buchy, D.8
Gassmann, M.9
Hoener, M.C.10
Bettler, B.11
-
46
-
-
33747035856
-
A second class of chemosensory receptors in the olfactory epithelium
-
Liberles, S.D.; Buck, L.B. A second class of chemosensory receptors in the olfactory epithelium. Nature, 2006, 442, 645-650.
-
(2006)
Nature
, vol.442
, pp. 645-650
-
-
Liberles, S.D.1
Buck, L.B.2
-
47
-
-
77949480132
-
Functional evolution of the trace amine associated receptors in mammals and the loss of TAAR1 in dogs
-
Vallender, E.J.; Xie, Z.; Westmoreland, S.V.; Miller, G.M. Functional evolution of the trace amine associated receptors in mammals and the loss of TAAR1 in dogs. BMC Evolutionary Biol., 2010, 10, 51.
-
(2010)
BMC Evolutionary Biol
, vol.10
, pp. 51
-
-
Vallender, E.J.1
Xie, Z.2
Westmoreland, S.V.3
Miller, G.M.4
-
48
-
-
33845864241
-
Pharmacologic characterization of the cloned human trace amine-associated receptor 1 (TAAR1) and evidence for species differences with the rat TAAR1
-
Wainscott, D.B.; Little, S.P.; Yin, T.; Tu, Y.; Rocco, V.P.; He, J.X.; Nelson, D.L. Pharmacologic characterization of the cloned human trace amine-associated receptor 1 (TAAR1) and evidence for species differences with the rat TAAR1. J. Pharmacol. Exp. Ther., 2007, 320, 475-485.
-
(2007)
J. Pharmacol. Exp. Ther
, vol.320
, pp. 475-485
-
-
Wainscott, D.B.1
Little, S.P.2
Yin, T.3
Tu, Y.4
Rocco, V.P.5
He, J.X.6
Nelson, D.L.7
-
49
-
-
33947416920
-
Trace amine-associated receptor 1 displays species-dependent stereoselectivity for isomers of methamphetamine, amphetamine, and para-hydroxyamphetamine
-
Reese, E.A; Bunzow, J.R.; Arttamangkul, S.; Sonders, M.S.; Grandy, D.K. Trace amine-associated receptor 1 displays species-dependent stereoselectivity for isomers of methamphetamine, amphetamine, and para-hydroxyamphetamine. J. Pharmacol. Exp. Ther., 2007, 321, 178-186.
-
(2007)
J. Pharmacol. Exp. Ther
, vol.321
, pp. 178-186
-
-
Reese, E.A.1
Bunzow, J.R.2
Arttamangkul, S.3
Sonders, M.S.4
Grandy, D.K.5
-
50
-
-
65249165425
-
The molecular basis of species-specific ligand activation of trace amine-associated receptor 1 (TAAR1)
-
Tan, E.S.; Naylor, J.C.; Groban, E.S.; Bunzow, J.R; Jacobson, M.P.; Grandy, D.K.; Scanlan, T.S. The molecular basis of species-specific ligand activation of trace amine-associated receptor 1 (TAAR1). ACS Chem. Biol., 2009, 4, 209-220.
-
(2009)
ACS Chem. Biol
, vol.4
, pp. 209-220
-
-
Tan, E.S.1
Naylor, J.C.2
Groban, E.S.3
Bunzow, J.R.4
Jacobson, M.P.5
Grandy, D.K.6
Scanlan, T.S.7
-
51
-
-
46749086605
-
Recent progress in the discovery of selective, non-peptide ligands of somatostatin receptors
-
Wolkenberg, S.E.; Thut, C.J. Recent progress in the discovery of selective, non-peptide ligands of somatostatin receptors. Curr. Opin. Drug Discov. Devel., 2008, 11, 446-457.
-
(2008)
Curr. Opin. Drug Discov. Devel
, vol.11
, pp. 446-457
-
-
Wolkenberg, S.E.1
Thut, C.J.2
-
52
-
-
43549093753
-
Future clinical prospects in somatostatin/cortistatin/somatostatin receptor field
-
Dalm, V.A.S.H.; Hofland, L.J.; Lamberts, S.W.J. Future clinical prospects in somatostatin/cortistatin/somatostatin receptor field. Mol. Cell Endocrinol., 2008, 286, 262-277
-
(2008)
Mol. Cell Endocrinol
, vol.286
, pp. 262-277
-
-
Dalm, V.A.S.H.1
Hofland, L.J.2
Lamberts, S.W.J.3
-
53
-
-
76949101983
-
The somatostatin receptor subtype 5 in neuroendocrine tumours
-
van der Hoek, J.; Lamberts, S.W.J.; Hofland, L.J. The somatostatin receptor subtype 5 in neuroendocrine tumours. Expert Opin. Inves-tig. Drugs, 2010, 19, 385-399.
-
(2010)
Expert Opin. Inves-tig. Drugs
, vol.19
, pp. 385-399
-
-
van der Hoek, J.1
Lamberts, S.W.J.2
Hofland, L.J.3
-
54
-
-
71349083830
-
Novel, non-peptidic so-matostatin receptor subtype 5 antagonists improve glucose tolerance in rodents
-
Sprecher, U.; Mohr, P.; Martin, R.E.; Maerki, H.P.; Sanchez, R.A.; Binggeli, A.; Kuennecke, B.; Christ, A.D. Novel, non-peptidic so-matostatin receptor subtype 5 antagonists improve glucose tolerance in rodents. Regulatory Peptides, 2010, 159, 19-27.
-
(2010)
Regulatory Peptides
, vol.159
, pp. 19-27
-
-
Sprecher, U.1
Mohr, P.2
Martin, R.E.3
Maerki, H.P.4
Sanchez, R.A.5
Binggeli, A.6
Kuennecke, B.7
Christ, A.D.8
-
56
-
-
84857639499
-
-
BioPrint is a registered trademark of Cerep SA, Accessed June 16, 2010
-
BioPrint is a registered trademark of Cerep SA. http://www.cerep.com (Accessed June 16, 2010).
-
-
-
-
57
-
-
30144441512
-
Che-mogenomic analysis of the transmembrane binding cavity of human G-protein-coupled receptors
-
Surgand, J.-S.; Rodrigo, J.; Kellenberger, E.; Rognan, D.A. Che-mogenomic analysis of the transmembrane binding cavity of human G-protein-coupled receptors. Proteins: Struct., Funct., Bioinf., 2006, 62, 509-538.
-
(2006)
Proteins: Struct., Funct., Bioinf
, vol.62
, pp. 509-538
-
-
Surgand, J.-S.1
Rodrigo, J.2
Kellenberger, E.3
Rognan, D.A.4
-
58
-
-
0038024615
-
The G-protein-coupled receptors in the human genome form five main families. Phylogenetic analysis, paralogon groups, and fingerprints
-
Fredriksson, R.; Lagerstrom, M.C.; Lundin, L.G.; Schioth, H.B. The G-protein-coupled receptors in the human genome form five main families. Phylogenetic analysis, paralogon groups, and fingerprints. Mol. Pharmacol., 2003, 63, 1256-1272.
-
(2003)
Mol. Pharmacol
, vol.63
, pp. 1256-1272
-
-
Fredriksson, R.1
Lagerstrom, M.C.2
Lundin, L.G.3
Schioth, H.B.4
-
59
-
-
37049020280
-
Discovery of the first nonpeptidic, small-molecule, highly selective somatostatin receptor subtype 5 antagonists: A chemogenomics approach
-
Martin, R.E.; Green, L.G.; Guba, W.; Kratochwil, N.; Christ, A. Discovery of the first nonpeptidic, small-molecule, highly selective somatostatin receptor subtype 5 antagonists: A chemogenomics approach. J. Med. Chem., 2007, 50, 6291-6294.
-
(2007)
J. Med. Chem
, vol.50
, pp. 6291-6294
-
-
Martin, R.E.1
Green, L.G.2
Guba, W.3
Kratochwil, N.4
Christ, A.5
-
60
-
-
43749115484
-
Dimerization of G protein-coupled receptors: New avenues for somatostatin receptor signaling, control and functioning
-
Duran-Prado, M.; Malagon, M.M.; Gracia-Navarro, F.; Castano, J.P. Dimerization of G protein-coupled receptors: New avenues for somatostatin receptor signaling, control and functioning. Mol. Cell. Endocrinol., 2008, 286, 63-68.
-
(2008)
Mol. Cell. Endocrinol
, vol.286
, pp. 63-68
-
-
Duran-Prado, M.1
Malagon, M.M.2
Gracia-Navarro, F.3
Castano, J.P.4
-
61
-
-
33744988373
-
BIM-23A760, a chimeric molecule directed towards somatostatin and dopamine receptors, vs universal somatostatin receptors ligands in GH-secreting pituitary adenomas partial responders to octreotide
-
Jaquet, P.; Gunz, G.; Saveanu, A.; Barlier, A.; Dufour, H.; Taylor, J.; Dong, J.; Kim, S.; Moreau, J.P.; Culler, M.D. BIM-23A760, a chimeric molecule directed towards somatostatin and dopamine receptors, vs universal somatostatin receptors ligands in GH-secreting pituitary adenomas partial responders to octreotide. J. Endocrinol. Invest., 2005, 28,21-27.
-
(2005)
J. Endocrinol. Invest
, vol.28
, pp. 21-27
-
-
Jaquet, P.1
Gunz, G.2
Saveanu, A.3
Barlier, A.4
Dufour, H.5
Taylor, J.6
Dong, J.7
Kim, S.8
Moreau, J.P.9
Culler, M.D.10
-
62
-
-
46949097888
-
Emerging drugs for acromegaly
-
Chanson, P. Emerging drugs for acromegaly. Expert Opin. Emerg. Drugs, 2008, 13, 273-293.
-
(2008)
Expert Opin. Emerg. Drugs
, vol.13
, pp. 273-293
-
-
Chanson, P.1
-
63
-
-
21344446100
-
Allosteric functioning of dimeric class C G-protein-coupled receptors
-
Pin, J.-P.; Kniazeff, J.; Liu, J.; Binet, V.; Goudet, C.; Rondard, P.; Prezeau, L. Allosteric functioning of dimeric class C G-protein-coupled receptors. FEBS J., 2005, 272, 2947-2955.
-
(2005)
FEBS J
, vol.272
, pp. 2947-2955
-
-
Pin, J.-P.1
Kniazeff, J.2
Liu, J.3
Binet, V.4
Goudet, C.5
Rondard, P.6
Prezeau, L.7
-
64
-
-
0034718925
-
Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor
-
Kunishima, N.; Shimada, Y.; Tsuji, Y.; Sato, T.; Yamamoto, M.; Kumasaka, T.; Nakanishi, S.; Jingami, H.; Morikawa, K. Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor. Nature, 2000, 407, 971-977.
-
(2000)
Nature
, vol.407
, pp. 971-977
-
-
Kunishima, N.1
Shimada, Y.2
Tsuji, Y.3
Sato, T.4
Yamamoto, M.5
Kumasaka, T.6
Nakanishi, S.7
Jingami, H.8
Morikawa, K.9
-
65
-
-
0037022586
-
Structural views of the ligand-binding cores of a metabotropic glutamate receptor complexed with an antagonist and both gluta-mate and Gd3+
-
Tsuchiya, D.; Kunishima, N.; Kamiya, N.; Jingami, H.; Morikawa, K. Structural views of the ligand-binding cores of a metabotropic glutamate receptor complexed with an antagonist and both gluta-mate and Gd3+. Proc. Natl. Acad. Sci. USA, 2002, 99, 2660-2665.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, pp. 2660-2665
-
-
Tsuchiya, D.1
Kunishima, N.2
Kamiya, N.3
Jingami, H.4
Morikawa, K.5
-
66
-
-
34247210665
-
Structures of the extracellular regions of the group 2/3 metabotropic glutamate receptors
-
Muto, T.; Tsuchiya, D.; Morikawa, A.; Jingami, H. Structures of the extracellular regions of the group 2/3 metabotropic glutamate receptors. Proc. Natl. Acad. Sci. USA, 2007, 104, 3759-3764.
-
(2007)
Proc. Natl. Acad. Sci. USA
, vol.104
, pp. 3759-3764
-
-
Muto, T.1
Tsuchiya, D.2
Morikawa, A.3
Jingami, H.4
-
67
-
-
58149101182
-
Metabotropic glutamate 1 receptor: Current concepts and perspectives
-
Ferraguti, F.; Crepaldi, L.; Nicoletti, F. Metabotropic glutamate 1 receptor: current concepts and perspectives. Pharmacol. Rev., 2008, 60, 536-581.
-
(2008)
Pharmacol. Rev
, vol.60
, pp. 536-581
-
-
Ferraguti, F.1
Crepaldi, L.2
Nicoletti, F.3
-
68
-
-
77949417517
-
Me-tabotropic glutamate receptors as therapeutic targets for cognitive disorders
-
Gravius, A.; Pietraszek, M.; Dekundy, A.; Danysz, W. Me-tabotropic glutamate receptors as therapeutic targets for cognitive disorders. Curr. Top. Med. Chem., 2010, 10, 187-206.
-
(2010)
Curr. Top. Med. Chem
, vol.10
, pp. 187-206
-
-
Gravius, A.1
Pietraszek, M.2
Dekundy, A.3
Danysz, W.4
-
69
-
-
57749093019
-
Metabotropic glutamate receptors as targets for multipotential treatment of neurological disorders
-
Byrnes, K.R.; Loane, D.J.; Faden, A.I. Metabotropic glutamate receptors as targets for multipotential treatment of neurological disorders. Neurotherapeutics, 2009, 6, 94-107.
-
(2009)
Neurotherapeutics
, vol.6
, pp. 94-107
-
-
Byrnes, K.R.1
Loane, D.J.2
Faden, A.I.3
-
70
-
-
58149193205
-
Allosteric modulators of GPCRs: A novel approach for the treatment of CNS disorders
-
Conn, P.J.; Christopoulos, A.; Lindsley, C.W. Allosteric modulators of GPCRs: a novel approach for the treatment of CNS disorders. Nat. Rev. Drug Discov., 2009, 8, 41-54.
-
(2009)
Nat. Rev. Drug Discov
, vol.8
, pp. 41-54
-
-
Conn, P.J.1
Christopoulos, A.2
Lindsley, C.W.3
-
71
-
-
46649093145
-
Metabotropic glutamate receptor modulation, translational methods, and biomarkers: Relationships with anxiety
-
Nordquist, R.E.; Steckler, T.; Wettstein, J.G.; Mackie, C.; Spooren, W. Metabotropic glutamate receptor modulation, translational methods, and biomarkers: relationships with anxiety. Psychophar-macology, 2008, 199, 389-402.
-
(2008)
Psychophar-macology
, vol.199
, pp. 389-402
-
-
Nordquist, R.E.1
Steckler, T.2
Wettstein, J.G.3
Mackie, C.4
Spooren, W.5
-
72
-
-
77949516412
-
Metabotropic glutamate receptors: Physiology, pharmacology, and disease
-
Niswender, C.M.; Conn, P.J. Metabotropic glutamate receptors: physiology, pharmacology, and disease. Annu. Rev. Pharmacol. Toxicol., 2010, 50, 295-322.
-
(2010)
Annu. Rev. Pharmacol. Toxicol
, vol.50
, pp. 295-322
-
-
Niswender, C.M.1
Conn, P.J.2
-
73
-
-
58149119377
-
Activation of metabotropic glutamate receptors as a novel approach for the treatment of schizophrenia
-
Conn, P.J.; Lindsley, C.W.; Jones, C.K. Activation of metabotropic glutamate receptors as a novel approach for the treatment of schizophrenia. Trends Pharmacol. Sci., 2009, 30, 25-31.
-
(2009)
Trends Pharmacol. Sci
, vol.30
, pp. 25-31
-
-
Conn, P.J.1
Lindsley, C.W.2
Jones, C.K.3
-
74
-
-
0034721795
-
The non-competitive antagonists 2-Methyl-6-(phenylethynyl)pyridine and 7-hydroxyiminocyclopropan[b]chromen-1a-carboxylic acid ethyl interact with overlapping binding pockets in the transmembrane region of group I metabotropic glutamate receptors
-
Pagano, A.; Ruegg, D.; Litschig, S.; Stoehr, N.; Stierlin, C.; Hein-rich, M.; Floersheim, P.; Prezeau, L.; Carroll, F.; Pin, J.-P.; Cambria, A.; Vranesic, I.; Flor, P.J.; Gasparini, F.; Kuhn, R. The non-competitive antagonists 2-Methyl-6-(phenylethynyl)pyridine and 7-hydroxyiminocyclopropan[b]chromen-1a-carboxylic acid ethyl interact with overlapping binding pockets in the transmembrane region of group I metabotropic glutamate receptors. J. Biol. Chem., 2000, 275, 33750-33758.
-
(2000)
J. Biol. Chem
, vol.275
, pp. 33750-33758
-
-
Pagano, A.1
Ruegg, D.2
Litschig, S.3
Stoehr, N.4
Stierlin, C.5
Hein-Rich, M.6
Floersheim, P.7
Prezeau, L.8
Carroll, F.9
Pin, J.-P.10
Cambria, A.11
Vranesic, I.12
Flor, P.J.13
Gasparini, F.14
Kuhn, R.15
-
75
-
-
0037424518
-
Muta-tional analysis and molecular modeling of the allosteric binding site of a novel, selective, noncompetitive antagonist of the metabotropic glutamate 1 receptor
-
Malherbe, P.; Kratochwil, N.; Knoflach, F.; Zenner, M.-T.; Kew, J.N.C.; Kratzeisen, C.; Maerki, H.P.; Adam, G.; Mutel, V. Muta-tional analysis and molecular modeling of the allosteric binding site of a novel, selective, noncompetitive antagonist of the metabotropic glutamate 1 receptor. J. Biol. Chem., 2003, 278, 8340-8347.
-
(2003)
J. Biol. Chem
, vol.278
, pp. 8340-8347
-
-
Malherbe, P.1
Kratochwil, N.2
Knoflach, F.3
Zenner, M.-T.4
Kew, J.N.C.5
Kratzeisen, C.6
Maerki, H.P.7
Adam, G.8
Mutel, V.9
-
76
-
-
0141569326
-
Mutational analysis and molecular modeling of the binding pocket of the metabotropic glu-tamate 5 receptor negative modulator 2-methyl-6-(phenylethynyl)pyridine
-
Malherbe, P.; Kratochwil, N.; Zenner, M.-T.; Piussi, J.; Diener, C.; Kratzeisen, C.; Fischer, C.; Porter, R.H.P. Mutational analysis and molecular modeling of the binding pocket of the metabotropic glu-tamate 5 receptor negative modulator 2-methyl-6-(phenylethynyl)pyridine. Mol. Pharmacol., 2003, 64, 823-832.
-
(2003)
Mol. Pharmacol
, vol.64
, pp. 823-832
-
-
Malherbe, P.1
Kratochwil, N.2
Zenner, M.-T.3
Piussi, J.4
Diener, C.5
Kratzeisen, C.6
Fischer, C.7
Porter, R.H.P.8
-
77
-
-
33746484507
-
Comparison of the binding pockets of two chemically unrelated al-losteric antagonists of the mGlu5 receptor and identification of crucial residues involved in the inverse agonism of MPEP
-
Malherbe, P.; Kratochwil, N.; Muhlemann, A.; Zenner, M.-T.; Fischer, C.; Stahl, M.; Gerber, P.R.; Jaeschke, G.; Porter, R.H.P. Comparison of the binding pockets of two chemically unrelated al-losteric antagonists of the mGlu5 receptor and identification of crucial residues involved in the inverse agonism of MPEP. J. Neuro-chem., 2006, 98, 601-615.
-
(2006)
J. Neuro-chem
, vol.98
, pp. 601-615
-
-
Malherbe, P.1
Kratochwil, N.2
Muhlemann, A.3
Zenner, M.-T.4
Fischer, C.5
Stahl, M.6
Gerber, P.R.7
Jaeschke, G.8
Porter, R.H.P.9
-
78
-
-
27144537834
-
Fenobam: A clinically validated nonbenzodiazepine anxiolytic is a potent, selective, and noncompetitive mGlu5 receptor antagonist with inverse agonist activity
-
Porter, R.H.P.; Jaeschke, G.; Spooren, W.; Ballard, T.M.; Buettel-mann, B.; Kolczewski, S.; Peters, J.-U;. Prinssen, E.; Wichmann, J.; Vieira, E.; Muehlemann, A.; Gatti, S.; Mutel, V.; Malherbe, P. Fenobam: a clinically validated nonbenzodiazepine anxiolytic is a potent, selective, and noncompetitive mGlu5 receptor antagonist with inverse agonist activity. J. Pharmacol. Exp. Ther., 2005, 315, 711-721.
-
(2005)
J. Pharmacol. Exp. Ther
, vol.315
, pp. 711-721
-
-
Porter, R.H.P.1
Jaeschke, G.2
Spooren, W.3
Ballard, T.M.4
Buettel-Mann, B.5
Kolczewski, S.6
Peters, J.-U.7
Prinssen, E.8
Wichmann, J.9
Vieira, E.10
Muehlemann, A.11
Gatti, S.12
Mutel, V.13
Malherbe, P.14
-
79
-
-
29344436808
-
Determination of key amino acids implicated in the actions of allosteric modulation by 3,3'-difluorobenzaldazine on rat mGlu5 receptors
-
Muehlemann, A.; Ward, N.A.; Kratochwil, N.; Diener, C.; Fischer, C.; Stucki, A.; Jaeschke, G.; Malherbe, P.; Porter, R.H.P. Determination of key amino acids implicated in the actions of allosteric modulation by 3,3'-difluorobenzaldazine on rat mGlu5 receptors. Eur. J. Pharmacol., 2006, 529, 95-104.
-
(2006)
Eur. J. Pharmacol
, vol.529
, pp. 95-104
-
-
Muehlemann, A.1
Ward, N.A.2
Kratochwil, N.3
Diener, C.4
Fischer, C.5
Stucki, A.6
Jaeschke, G.7
Malherbe, P.8
Porter, R.H.P.9
-
80
-
-
71749112086
-
Customizing G protein-coupled receptor models for structure-based virtual screening
-
de Graaf, C.; Rognan, D. Customizing G protein-coupled receptor models for structure-based virtual screening. Curr. Pharm. Des., 2009, 15, 4026-4048.
-
(2009)
Curr. Pharm. Des
, vol.15
, pp. 4026-4048
-
-
de Graaf, C.1
Rognan, D.2
-
81
-
-
67349088738
-
Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008
-
GPCR Dock 2008 participants, Brooks, C. L.; Dixon, J. S.; Moult, J.; Stevens, R. C
-
Michino, M.; Abola, E.; GPCR Dock 2008 participants, Brooks, C. L.; Dixon, J. S.; Moult, J.; Stevens, R. C. Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008. Nat. Rev. Drug Discov., 2008, 8, 455-463.
-
(2008)
Nat. Rev. Drug Discov
, vol.8
, pp. 455-463
-
-
Michino, M.1
Abola, E.2
-
82
-
-
0038460858
-
Information decay in molecular docking screens against holo, apo, and modeled conformations of enzymes
-
McGovern, S.L.; Shoichet, B.K. Information decay in molecular docking screens against holo, apo, and modeled conformations of enzymes. J. Med. Chem., 2003, 46, 2895-2907.
-
(2003)
J. Med. Chem
, vol.46
, pp. 2895-2907
-
-
McGovern, S.L.1
Shoichet, B.K.2
-
83
-
-
33847122495
-
Allosteric modulation of G-protein-coupled receptors
-
May, T.; Leach, K.; Sexton, P.M.; Christopoulos, A. Allosteric modulation of G-protein-coupled receptors, Annu. Rev. Pharmacol. Toxicol., 2007, 47, 1-51.
-
(2007)
Annu. Rev. Pharmacol. Toxicol
, vol.47
, pp. 1-51
-
-
May, T.1
Leach, K.2
Sexton, P.M.3
Christopoulos, A.4
-
84
-
-
34250743762
-
Allosteric approaches to the targeting of G-protein-coupled receptors for novel drug discovery: A critical assessment
-
Raddatz, R.; Schaffhauser, H.; Marino, M.J. Allosteric approaches to the targeting of G-protein-coupled receptors for novel drug discovery: A critical assessment. Biochem. Pharmacol., 2007, 74, 383-391.
-
(2007)
Biochem. Pharmacol
, vol.74
, pp. 383-391
-
-
Raddatz, R.1
Schaffhauser, H.2
Marino, M.J.3
-
85
-
-
77951985712
-
Allosteric ligands for G protein-coupled receptors: A novel strategy with attractive therapeutic opportunities
-
De Amici, M.; Dallanoce, C.; Holzgrabe, U.; Trankle, C.; Mohr, K. Allosteric ligands for G protein-coupled receptors: a novel strategy with attractive therapeutic opportunities. Med. Res. Rev., 2010, 30, 463-549.
-
(2010)
Med. Res. Rev
, vol.30
, pp. 463-549
-
-
de Amici, M.1
Dallanoce, C.2
Holzgrabe, U.3
Trankle, C.4
Mohr, K.5
-
86
-
-
84905581871
-
Sweetness and Sweeteners. Biology, Chemistry, and Psychophysics
-
Weerasinghe, D.K.; DuBois, G.E.; Eds, Washington, DC
-
DuBois, G.E. In: Sweetness and Sweeteners. Biology, Chemistry, and Psychophysics; Weerasinghe, D.K.; DuBois, G.E.; Eds.; ACS Symposium Series; American Chemical Society: Washington, DC, 2008; Vol. 979, pp. 1-16.
-
(2008)
ACS Symposium Series; American Chemical Society
, vol.979
, pp. 1-16
-
-
Dubois, G.E.1
-
87
-
-
67149138301
-
Sweet, bitter and umami receptors: A complex relationship
-
Temussi, P.A. Sweet, bitter and umami receptors: a complex relationship. Trends Biochem. Sci., 2009, 34, 296-302.
-
(2009)
Trends Biochem. Sci
, vol.34
, pp. 296-302
-
-
Temussi, P.A.1
-
88
-
-
48749100421
-
Sweet taste in man: A review
-
Meyers, B.; Brewer, M.S. Sweet taste in man: a review. J. Food Sci., 2008, 73, R81-R90.
-
(2008)
J. Food Sci
, vol.73
, pp. 81-90
-
-
Meyers, B.1
Brewer, M.S.2
-
89
-
-
26644458124
-
Identification of the cyclamate interaction site within the transmembrane domain of the human sweet taste receptor subunit T1R3
-
Jiang, P.; Cui, M.; Zhao, B.; Snyder, L.A.; Benard, L.M.; Osman, R.; Max, M.; Margolskee, R.F. Identification of the cyclamate interaction site within the transmembrane domain of the human sweet taste receptor subunit T1R3. J. Biol. Chem., 2005, 280, 34296-34305.
-
(2005)
J. Biol. Chem
, vol.280
, pp. 34296-34305
-
-
Jiang, P.1
Cui, M.2
Zhao, B.3
Snyder, L.A.4
Benard, L.M.5
Osman, R.6
Max, M.7
Margolskee, R.F.8
-
90
-
-
4644311319
-
Unraveling the biochemistry of sweet and umami tastes
-
DuBois, G. E. Unraveling the biochemistry of sweet and umami tastes. Proc. Natl. Acad. Sci. USA, 2004, 101, 13972-13973.
-
(2004)
Proc. Natl. Acad. Sci. USA
, vol.101
, pp. 13972-13973
-
-
Dubois, G.E.1
-
91
-
-
17644389240
-
Lactisole interacts with the transmembrane domains of human T1R3 to inhibit sweet taste
-
Jiang, P.; Cui, M.; Zhao, B.; Liu, Z.; Snyder, L.A.; Benard, L.M.; Osman, R.; Margolskee, R.F.; Max, M. Lactisole interacts with the transmembrane domains of human T1R3 to inhibit sweet taste. J. Biol. Chem., 2005, 280, 15238-15246.
-
(2005)
J. Biol. Chem
, vol.280
, pp. 15238-15246
-
-
Jiang, P.1
Cui, M.2
Zhao, B.3
Liu, Z.4
Snyder, L.A.5
Benard, L.M.6
Osman, R.7
Margolskee, R.F.8
Max, M.9
-
92
-
-
36749099088
-
The binding site for neohesperidin dihydrochalcone at the human sweet taste receptor
-
Winnig, M.; Bufe, B.; Kratochwil, N.A.; Slack, J.P.; Meyerhof, W. The binding site for neohesperidin dihydrochalcone at the human sweet taste receptor. BMC Struct. Biol., 2007, 7, 66.
-
(2007)
BMC Struct. Biol
, vol.7
, pp. 66
-
-
Winnig, M.1
Bufe, B.2
Kratochwil, N.A.3
Slack, J.P.4
Meyerhof, W.5
-
93
-
-
33751499191
-
Synthesis and sensory evaluation of ring-substituted dihydrochalcone sweeteners. 2. Analogues of 3'-Carboxyhesperetin dihydrocahlcone, a high potency dihydrochalcone sweetener
-
Whitelaw, M.L.; Chung, H.J.; Daniel, J.R. Synthesis and sensory evaluation of ring-substituted dihydrochalcone sweeteners. 2. Analogues of 3'-Carboxyhesperetin dihydrocahlcone, a high potency dihydrochalcone sweetener. J. Agric. Food Chem., 1991, 39, 663-667.
-
(1991)
J. Agric. Food Chem
, vol.39
, pp. 663-667
-
-
Whitelaw, M.L.1
Chung, H.J.2
Daniel, J.R.3
-
94
-
-
0001082966
-
Synthesis and sensory evaluation of ring-substituted dihydrochalcone sweeteners
-
Whitelaw, M.L.; Daniel, J.R. Synthesis and sensory evaluation of ring-substituted dihydrochalcone sweeteners. J. Agric. Food Chem., 1991, 39, 44-51.
-
(1991)
J. Agric. Food Chem
, vol.39
, pp. 44-51
-
-
Whitelaw, M.L.1
Daniel, J.R.2
-
95
-
-
4644308014
-
Different functional roles of T1R subunits in the heteromeric taste receptors
-
Xu, H.; Staszewski, L.; Tang, H.; Adler, E.; Zoller, M.; Li, X. Different functional roles of T1R subunits in the heteromeric taste receptors. Proc. Natl. Acad. Sci. USA, 2004, 101, 14258-14263.
-
(2004)
Proc. Natl. Acad. Sci. USA
, vol.101
, pp. 14258-14263
-
-
Xu, H.1
Staszewski, L.2
Tang, H.3
Adler, E.4
Zoller, M.5
Li, X.6
-
96
-
-
77952356281
-
Evolution-guided discovery and recoding of allosteric pathway specificity determinants in psychoactive bioamine receptors
-
Rodriguez, G.J.; Yao, R.; Lichtarge, O.; Wensel, T.G. Evolution-guided discovery and recoding of allosteric pathway specificity determinants in psychoactive bioamine receptors. Proc. Natl. Acad. Sci. USA, 2010, 107, 7787-7792.
-
(2010)
Proc. Natl. Acad. Sci. USA
, vol.107
, pp. 7787-7792
-
-
Rodriguez, G.J.1
Yao, R.2
Lichtarge, O.3
Wensel, T.G.4
-
97
-
-
77951668878
-
Heterodimerisation of G protein-coupled receptors: Implications for drug design and ligand screening
-
del Burgo, L.S.; Milligan, G. Heterodimerisation of G protein-coupled receptors: implications for drug design and ligand screening. Expert Opin. Drug Discov., 2010, 5, 461-474.
-
(2010)
Expert Opin. Drug Discov
, vol.5
, pp. 461-474
-
-
del Burgo, L.S.1
Milligan, G.2
-
98
-
-
77950219396
-
Platforms for the identification of GPCR targets, and of orthosteric and allosteric modulators
-
Franco, R.; Canela, E.I.; Casado, V.; Ferre, S. Platforms for the identification of GPCR targets, and of orthosteric and allosteric modulators. Expert Opin. Drug Discov., 2010, 5, 391-403.
-
(2010)
Expert Opin. Drug Discov
, vol.5
, pp. 391-403
-
-
Franco, R.1
Canela, E.I.2
Casado, V.3
Ferre, S.4
-
99
-
-
70349109589
-
GPCR homomers and hetero-mers: A better choice as targets for drug development than GPCR monomers?
-
Casado, V.; Cortes, A.; Mallol, J.; Perez-Capote, K.; Ferre, S.; Lluis, C.; Franco, R.; Canela, E.I. GPCR homomers and hetero-mers: A better choice as targets for drug development than GPCR monomers? Pharmacol. Ther., 2009, 124, 248-257.
-
(2009)
Pharmacol. Ther
, vol.124
, pp. 248-257
-
-
Casado, V.1
Cortes, A.2
Mallol, J.3
Perez-Capote, K.4
Ferre, S.5
Lluis, C.6
Franco, R.7
Canela, E.I.8
-
100
-
-
68249113457
-
Cellular assays as portals to seven-transmembrane receptor-based drug discovery
-
Kenakin, T.P. Cellular assays as portals to seven-transmembrane receptor-based drug discovery. Nat. Rev. Drug Discov., 2009, 8, 617-626.
-
(2009)
Nat. Rev. Drug Discov
, vol.8
, pp. 617-626
-
-
Kenakin, T.P.1
-
101
-
-
70350346153
-
GPR109A, GPR109B and GPR81, a family of hydroxy-carboxylic acid receptors
-
Ahmed, K.; Tunaru, S.; Offermanns, S. GPR109A, GPR109B and GPR81, a family of hydroxy-carboxylic acid receptors. Trends Pharmacol. Sci., 2009, 30, 557-562
-
(2009)
Trends Pharmacol. Sci
, vol.30
, pp. 557-562
-
-
Ahmed, K.1
Tunaru, S.2
Offermanns, S.3
-
102
-
-
38149033577
-
Nicotinic acid: Pharmacological effects and mechanisms of action
-
Gille, A.; Bodor, E.T.; Ahmed, K.; Offermanns, S. Nicotinic acid: Pharmacological effects and mechanisms of action. Annu. Rev. Pharmacol. Toxicol., 2008, 48, 79-106.
-
(2008)
Annu. Rev. Pharmacol. Toxicol
, vol.48
, pp. 79-106
-
-
Gille, A.1
Bodor, E.T.2
Ahmed, K.3
Offermanns, S.4
-
103
-
-
27544491916
-
Characterization of determinants of ligand binding to the nicotinic acid receptor GPR109A (HM74A/PUMA-G)
-
Tunaru, S.; Lättig, J.; Kero, J.; Krause, G.; Offermanns, S. Characterization of determinants of ligand binding to the nicotinic acid receptor GPR109A (HM74A/PUMA-G). Mol. Pharmacol., 2005, 68, 1271-1280.
-
(2005)
Mol. Pharmacol
, vol.68
, pp. 1271-1280
-
-
Tunaru, S.1
Lättig, J.2
Kero, J.3
Krause, G.4
Offermanns, S.5
-
104
-
-
0003293442
-
Molecular identification of high and low affinity receptors for nicotinic acid
-
Wise, A.; Foord, S.M.; Fraser, N.J.; Barnes, A.A.; Elshourbagy, N.; Eilert, M.; Ignar, D.M.; Murdock, P.R.; Steplewski, K.; Green, A.; Brown, A.J.; Dowell, S.J.; Szekeres, P.G.; Hassall, D.G.; Marshall, F.H; Wilson, S.; Pike, N.B. Molecular identification of high and low affinity receptors for nicotinic acid. J. Biol. Chem., 2003, 278, 9869-9874.
-
(2003)
J. Biol. Chem
, vol.278
, pp. 9869-9874
-
-
Wise, A.1
Foord, S.M.2
Fraser, N.J.3
Barnes, A.A.4
Elshourbagy, N.5
Eilert, M.6
Ignar, D.M.7
Murdock, P.R.8
Steplewski, K.9
Green, A.10
Brown, A.J.11
Dowell, S.J.12
Szekeres, P.G.13
Hassall, D.G.14
Marshall, F.H.15
Wilson, S.16
Pike, N.B.17
-
105
-
-
3242890760
-
Synthesis and X-ray structure analysis of 2-acetylamino-benzoic acid
-
Rajnikant; Dinesh; Kamni; Deshmukh, M.B. Synthesis and X-ray structure analysis of 2-acetylamino-benzoic acid. J. Chem. Crystal-logr., 2004, 34, 471-475.
-
(2004)
J. Chem. Crystal-logr
, vol.34
, pp. 471-475
-
-
Rajnikant1
Dinesh2
Kamni3
Deshmukh, M.B.4
-
106
-
-
79960569635
-
Preparation of pyridopyrimidones
-
2005065416, September 15, 2005
-
Chakravarty, S.; &/x&&namegr type=editor&&name&&sname&Dugar&/sname&&x&, &/x&&fname&S.&/fname&&/name&&x&; &/x&&name&&sname&Tester&/sname&&x&, &/x&&fname&R.&/fname&&/name&&x&; &/x&&name&&sname&Conte&/sname&&x&, &/x&&fname&A&/fname&&/name&&/namegr&. Preparation of pyridopyrimidones. PCT Int. Appl., 2005065416, September 15, 2005.
-
PCT Int. Appl
-
-
Chakravarty, S.1
-
107
-
-
85046401746
-
Preparation of pyrido[2,3-d]pyrimidin-4-one derivatives as HM74A agonists
-
2007134986, November 29, 2007
-
Conte, A.; Dehmlow, H.; Grether, U.; Kratochwil, N.A.; Kuehne, H.; Narquizian, R.; Panousis, C.G.; Peters, J.U.; Ricklin, F. Roever, S. Preparation of pyrido[2,3-d]pyrimidin-4-one derivatives as HM74A agonists. PCT Int. Appl., 2007134986, November 29, 2007.
-
PCT Int. Appl
-
-
Conte, A.1
Dehmlow, H.2
Grether, U.3
Kratochwil, N.A.4
Kuehne, H.5
Narquizian, R.6
Panousis, C.G.7
Peters, J.U.8
Ricklin, F.9
Roever, S.10
-
108
-
-
66649138106
-
Preparation of anthranilic acid derivatives as selective agonists of the nicotinic acid receptor HM74A
-
2005016870, February 24, 2005
-
Campbell, M.; Hatley, Richard J.; Heer, J.P.; Mason, A.M.; Nicholson, N.H.; Pinto, I.L.; Rahman, S.S.; Smith, I.E.D. Preparation of anthranilic acid derivatives as selective agonists of the nicotinic acid receptor HM74A. PCT Int. Appl., 2005016870, February 24, 2005.
-
PCT Int. Appl
-
-
Campbell, M.1
Hatley Richard, J.2
Heer, J.P.3
Mason, A.M.4
Nicholson, N.H.5
Pinto, I.L.6
Rahman, S.S.7
Smith, I.E.D.8
-
109
-
-
79960612230
-
Preparation of novel aza-pyrido pyrimidinone derivatives as G-protein coupled receptor (HM74A) agonists
-
20080234277, September 25, 2008
-
Conte, A.; Dehmlow, H.; Grether, U.; Kratochwil, N.A.; Kuehne, H.; Narquizian, R.; Panousis, C.G.; Peters, J.U.; Ricklin, F. Preparation of novel aza-pyrido pyrimidinone derivatives as G-protein coupled receptor (HM74A) agonists. U.S. Patent 20080234277, September 25, 2008.
-
U.S. Patent
-
-
Conte, A.1
Dehmlow, H.2
Grether, U.3
Kratochwil, N.A.4
Kuehne, H.5
Narquizian, R.6
Panousis, C.G.7
Peters, J.U.8
Ricklin, F.9
-
110
-
-
79960600221
-
Preparation of acylaminothiophenecarboxylates as HM74A agonists
-
20070161650, July 12, 2007
-
Dehmlow, H.; Grether, U.; Kratochwil, N.A; Narquizian, R.; Panousis, C.G. Preparation of acylaminothiophenecarboxylates as HM74A agonists. U.S. Patent 20070161650, July 12, 2007.
-
U.S. Patent
-
-
Dehmlow, H.1
Grether, U.2
Kratochwil, N.A.3
Narquizian, R.4
Panousis, C.G.5
-
111
-
-
79960600221
-
Preparation of acylaminothiophenecarboxylates as HM74A agonists
-
20070072873, March 29, 2007
-
Dehmlow, H.; Grether, U.; Kratochwil, N.A; Narquizian, R.; Panousis, C. G. Preparation of acylaminothiophenecarboxylates as HM74A agonists. U.S. Patent 20070072873, March 29, 2007.
-
U.S. Patent
-
-
Dehmlow, H.1
Grether, U.2
Kratochwil, N.A.3
Narquizian, R.4
Panousis, C.G.5
-
112
-
-
79960583098
-
Preparation of benzoylanthranilic acid derivatives as G protein-coupled receptor HM74A agonists
-
20060281810, December 14, 2006
-
Dehmlow, H.; Grether, U.; Kratochwil, N.A; Narquizian, R.; Panousis, C G.; Peters, J.U. Preparation of benzoylanthranilic acid derivatives as G protein-coupled receptor HM74A agonists. U.S. Patent 20060281810, December 14, 2006.
-
U.S. Patent
-
-
Dehmlow, H.1
Grether, U.2
Kratochwil, N.A.3
Narquizian, R.4
Panousis, C.G.5
Peters, J.U.6
-
113
-
-
77956169457
-
Pyrido pyrimidinones as selective agonists of the high affinity niacin receptor GPR109A: Optimisation of in vitro activity
-
Peters, J.U.; Kühne, H.; Dehmlow, H.; Grether, U., Conte, A.; Hainzl, D.; Hertel, C.; Kratochwil, N.A.; Otteneder, M.; Narquiz-ian, R.; Panousis, C.G.; Ricklin, F.; Röver, S. Pyrido pyrimidinones as selective agonists of the high affinity niacin receptor GPR109A: Optimisation of in vitro activity. Bioorg. Med. Chem. Lett., 2010, 20(18), 5426-5430.
-
(2010)
Bioorg. Med. Chem. Lett
, vol.20
, Issue.18
, pp. 5426-5430
-
-
Peters, J.U.1
Kühne, H.2
Dehmlow, H.3
Grether, U.4
Conte, A.5
Hainzl, D.6
Hertel, C.7
Kratochwil, N.A.8
Otteneder, M.9
Narquiz-Ian, R.10
Panousis, C.G.11
Ricklin, F.12
Röver, S.13
-
114
-
-
44849104847
-
Serotonin receptors
-
Nichols, D.E.; Nichols, C.D. Serotonin receptors. Chem. Rev., 2008, 108, 1614-1641.
-
(2008)
Chem. Rev
, vol.108
, pp. 1614-1641
-
-
Nichols, D.E.1
Nichols, C.D.2
-
115
-
-
33746733586
-
5-ht5A receptors as a therapeutic target
-
Thomas, D.R. 5-ht5A receptors as a therapeutic target. Pharmacol. Ther., 2006, 111, 707-714.
-
(2006)
Pharmacol. Ther
, vol.111
, pp. 707-714
-
-
Thomas, D.R.1
-
116
-
-
37549014173
-
Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: Structure-activity relationship elucidation
-
Peters, J.U.; Lübbers, T.; Alanine, A.; Kolczewski, S.; Blasco, F.; Steward, L. Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: structure-activity relationship elucidation. Bioorg. Med. Chem. Lett., 2008, 18, 256-261.
-
(2008)
Bioorg. Med. Chem. Lett
, vol.18
, pp. 256-261
-
-
Peters, J.U.1
Lübbers, T.2
Alanine, A.3
Kolczewski, S.4
Blasco, F.5
Steward, L.6
-
117
-
-
84857638543
-
A receptor antagonists (2-aminoquinolines): Impact of muta- tional analysis and receptor pharmacophore modelling on specificity and selectivity
-
Steward, L.; Kratochwil, N.A.; Hamm, C.; Py, G.; Henriot, S.; Anastasi, N.; Wettstein, J.G.; Kolczewski, S.; Roche, O. Design of 5-ht5A receptor antagonists (2-aminoquinolines): impact of muta- tional analysis and receptor pharmacophore modelling on specificity and selectivity. Manuscript in preparation.
-
Manuscript In Preparation
-
-
Steward, L.1
Kratochwil, N.A.2
Hamm, C.3
Py, G.4
Henriot, S.5
Anastasi, N.6
Wettstein, J.G.7
Kolczewski, S.8
Roche, O.9
-
118
-
-
79960615456
-
Preparation of 2-aminoquinolines as 5-HT5A receptor antagonists
-
2009112395, September 17, 2009
-
Kolczewski, S.; Riemer, C.; Roche, O.; Steward, L.; Wichmann, J.; Woltering, T. Preparation of 2-aminoquinolines as 5-HT5A receptor antagonists. PCT Int. Appl., 2009112395, September 17, 2009.
-
PCT Int. Appl
-
-
Kolczewski, S.1
Riemer, C.2
Roche, O.3
Steward, L.4
Wichmann, J.5
Woltering, T.6
-
119
-
-
79960591645
-
Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists
-
2009109491, September 11, 2009
-
Kolczewski, S.; Riemer, C.; Roche, O.; Steward, L.; Wichmann, J.; Woltering, T. Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists. PCT Int. Appl., 2009109491, September 11, 2009.
-
PCT Int. Appl
-
-
Kolczewski, S.1
Riemer, C.2
Roche, O.3
Steward, L.4
Wichmann, J.5
Woltering, T.6
-
120
-
-
79960591645
-
Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists
-
2009109493, September 11, 2009
-
Kolczewski, S.; Riemer, C.; Roche, O.; Steward, L.; Wichmann, J.; Woltering, T. Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists. PCT Int. Appl., 2009109493, September 11, 2009.
-
PCT Int. Appl
-
-
Kolczewski, S.1
Riemer, C.2
Roche, O.3
Steward, L.4
Wichmann, J.5
Woltering, T.6
-
121
-
-
79960591645
-
Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists
-
2009109502, September 11, 2009
-
Kolczewski, S.; Riemer, C.; Roche, O.; Steward, L.; Wichmann, J.; Woltering, T. Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists. PCT Int. Appl., 2009109502, September 11, 2009.
-
PCT Int. Appl
-
-
Kolczewski, S.1
Riemer, C.2
Roche, O.3
Steward, L.4
Wichmann, J.5
Woltering, T.6
-
122
-
-
79960591645
-
Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists
-
2009109477, September 11, 2009
-
Kolczewski, S.; Riemer, C.; Roche, O.; Steward, L.; Wichmann, J.; Woltering, T. Preparation of 2-aminoquinoline derivatives as 5-HT5A receptor antagonists. PCT Int. Appl., 2009109477, September 11, 2009.
-
PCT Int. Appl
-
-
Kolczewski, S.1
Riemer, C.2
Roche, O.3
Steward, L.4
Wichmann, J.5
Woltering, T.6
-
123
-
-
79960601021
-
Preparation of quinoline derivatives as 5HT5A receptor antagonists
-
2009040290, April 02, 2009
-
Kolczewski, S.; Riemer, C.; Steward, L.; Wichmann, J.; Woltering, T. Preparation of quinoline derivatives as 5HT5A receptor antagonists. PCT Int. Appl., 2009040290, April 02, 2009.
-
PCT Int. Appl
-
-
Kolczewski, S.1
Riemer, C.2
Steward, L.3
Wichmann, J.4
Woltering, T.5
-
124
-
-
79960615456
-
Preparation of 2-aminoquinolines as 5-HT5A receptor antagonists
-
2008068157, June 12, 2008
-
Kolczewski, S.; Riemer, C.; Steward, L.; Wichmann, J.; Woltering, T. Preparation of 2-aminoquinolines as 5-HT5A receptor antagonists. PCT Int. Appl., 2008068157, June 12, 2008.
-
PCT Int. Appl
-
-
Kolczewski, S.1
Riemer, C.2
Steward, L.3
Wichmann, J.4
Woltering, T.5
-
125
-
-
44249084680
-
Me-talnetant and osanetant interact within overlapping but not identical binding pockets in the human tachykinin neurokinin 3 receptor transmembrane domains
-
Malherbe, P.; Bissantz, C.; Marcuz, A.; Kratzeisen, C.; Zenner, M.-T.; Wettstein, J. G.; Ratni, H.; Riemer, C.; Spooren, W. Me-talnetant and osanetant interact within overlapping but not identical binding pockets in the human tachykinin neurokinin 3 receptor transmembrane domains. Mol. Pharmacol., 2008, 73, 1736-1750.
-
(2008)
Mol. Pharmacol
, vol.73
, pp. 1736-1750
-
-
Malherbe, P.1
Bissantz, C.2
Marcuz, A.3
Kratzeisen, C.4
Zenner, M.-T.5
Wettstein, J.G.6
Ratni, H.7
Riemer, C.8
Spooren, W.9
-
126
-
-
70949104929
-
Identification of a Critical Residue in the Transmembrane Domain 2 of Tachykinin Neurokinin 3 Receptor Affecting the Dissociation Kinetics and Antagonism Mode of Osanetant (SR 142801) and Piperidine-Based Structures
-
Malherbe, P.; Kratzeisen, C.; Marcuz, A.; Zenner, M.-T; Net-tekoven, M. H.; Ratni, H.; Wettstein, J. G.; Bissantz, C. Identification of a Critical Residue in the Transmembrane Domain 2 of Tachykinin Neurokinin 3 Receptor Affecting the Dissociation Kinetics and Antagonism Mode of Osanetant (SR 142801) and Piperidine-Based Structures. J. Med. Chem., 2009, 52, 7103-7112.
-
(2009)
J. Med. Chem
, vol.52
, pp. 7103-7112
-
-
Malherbe, P.1
Kratzeisen, C.2
Marcuz, A.3
Zenner, M.-T.4
Net-Tekoven, M.H.5
Ratni, H.6
Wettstein, J.G.7
Bissantz, C.8
-
127
-
-
77953761665
-
Mapping the binding pocket of dual antagonist Almorexant to human orexin 1 and orexin 2 receptors: Comparison with the selective OX1 antagonist SB-674042 and the selective OX2 antagonist N-ethyl-2-[(6-methoxy-pyridin-3-yl)-(toluene-2-sulfonyl)-amino]-N-pyridin-3-ylmethyl-acetamide (EMPA)
-
Malherbe, P.; Roche, O.; Marcuz, A.; Kratzeisen, C.; Wettstein, J. G.; Bissantz, C. Mapping the binding pocket of dual antagonist Almorexant to human orexin 1 and orexin 2 receptors: comparison with the selective OX1 antagonist SB-674042 and the selective OX2 antagonist N-ethyl-2-[(6-methoxy-pyridin-3-yl)-(toluene-2-sulfonyl)-amino]-N-pyridin-3-ylmethyl-acetamide (EMPA). Mol. Pharmacol., 2010, 78, 81-93.
-
(2010)
Mol. Pharmacol
, vol.78
, pp. 81-93
-
-
Malherbe, P.1
Roche, O.2
Marcuz, A.3
Kratzeisen, C.4
Wettstein, J.G.5
Bissantz, C.6
-
128
-
-
77958062794
-
Rational design of novel pyrrolidine derivatives as orally active neurokinin-3 receptor antagonists
-
Ratni, H.; Ballard, T. M.; Bissantz, C.; Hoffmann, T.; Jablonski, P.; Knoflach, F.; Knust, H.; Malherbe, P.; Nettekoven, M.; Patiny-Adam, A.; Riemer, C.; Schmitt, M.; Spooren, W. Rational design of novel pyrrolidine derivatives as orally active neurokinin-3 receptor antagonists. Bioorg. Med. Chem. Lett., 2010, 20, 6735-6738.
-
(2010)
Bioorg. Med. Chem. Lett
, vol.20
, pp. 6735-6738
-
-
Ratni, H.1
Ballard, T.M.2
Bissantz, C.3
Hoffmann, T.4
Jablonski, P.5
Knoflach, F.6
Knust, H.7
Malherbe, P.8
Nettekoven, M.9
Patiny-Adam, A.10
Riemer, C.11
Schmitt, M.12
Spooren, W.13
-
129
-
-
79960604663
-
Structural determinants of allosteric antagonism at metabotropic glutamate receptor 2: Mechanistic studies with new potent negative allosteric modulators
-
April 6 [Epub ahead of print]
-
Lundström, L.; Bissantz, C.; Beck, J.; Wettstein, J. G.; Woltering, T. J.; Wichmann, J.; Gatti, S. Structural determinants of allosteric antagonism at metabotropic glutamate receptor 2: mechanistic studies with new potent negative allosteric modulators. Br. J. Pharmacol., 2011, April 6 [Epub ahead of print].
-
(2011)
Br. J. Pharmacol
-
-
Lundström, L.1
Bissantz, C.2
Beck, J.3
Wettstein, J.G.4
Woltering, T.J.5
Wichmann, J.6
Gatti, S.7
-
130
-
-
67650753759
-
Definition of the G protein-coupled receptor transmembrane bundle binding pocket and calculation of receptor similarities for drug design
-
Gloriam, D.E.; Foord, S.M.; Blaney, F.E.; Garland, S.L. Definition of the G protein-coupled receptor transmembrane bundle binding pocket and calculation of receptor similarities for drug design. J. Med. Chem., 2009, 52, 4429-4442.
-
(2009)
J. Med. Chem
, vol.52
, pp. 4429-4442
-
-
Gloriam, D.E.1
Foord, S.M.2
Blaney, F.E.3
Garland, S.L.4
-
131
-
-
0032986851
-
The transition from a pharmacophore-guided approach to a receptor-guided approach in the design of potent protein kinase C ligands
-
Marquez, V. E.; Nacro, K.; Benzaria, S.; Lee, J.; Sharma, R. The transition from a pharmacophore-guided approach to a receptor-guided approach in the design of potent protein kinase C ligands. Pharmacol. Ther., 1999, 82, 251-261.
-
(1999)
Pharmacol. Ther
, vol.82
, pp. 251-261
-
-
Marquez, V.E.1
Nacro, K.2
Benzaria, S.3
Lee, J.4
Sharma, R.5
-
132
-
-
0035974531
-
Application of structure-based focusing to the estrogen receptor
-
Kirchhoff, P.D.; Brown, R.; Kahn, S.; Waldman, M.; Venkatacha-lam, C.M. Application of structure-based focusing to the estrogen receptor. J. Comput. Chem., 2001, 22, 993-1003.
-
(2001)
J. Comput. Chem
, vol.22
, pp. 993-1003
-
-
Kirchhoff, P.D.1
Brown, R.2
Kahn, S.3
Waldman, M.4
Venkatacha-Lam, C.M.5
-
133
-
-
26944441280
-
Virtual screening and scaffold hopping based on GRID molecular interaction fields
-
Ahlstrom, M.M.; Ridderstrom, M.; Luthman, K.; Zamora, I. Virtual screening and scaffold hopping based on GRID molecular interaction fields. J. Chem. Inf. Model, 2005, 45, 1313-1323.
-
(2005)
J. Chem. Inf. Model
, vol.45
, pp. 1313-1323
-
-
Ahlstrom, M.M.1
Ridderstrom, M.2
Luthman, K.3
Zamora, I.4
-
134
-
-
33744819719
-
A pseudo-ligand approach to virtual screening
-
Schuller, A.; Fechner, U.; Renner, S.; Franke, L.; Weber, L.; Schneider, G. A pseudo-ligand approach to virtual screening. Comb. Chem. High Throughput Screen., 2006, 9, 359-364.
-
(2006)
Comb. Chem. High Throughput Screen
, vol.9
, pp. 359-364
-
-
Schuller, A.1
Fechner, U.2
Renner, S.3
Franke, L.4
Weber, L.5
Schneider, G.6
-
135
-
-
33750339874
-
Parallel screening: A novel concept in pharmacophore modeling and virtual screening
-
Steindl, T. M.; Schuster, D.; Laggner, C.; Langer, T. Parallel screening: a novel concept in pharmacophore modeling and virtual screening. J. Chem. Inf. Model., 2006, 46, 2146-2157.
-
(2006)
J. Chem. Inf. Model
, vol.46
, pp. 2146-2157
-
-
Steindl, T.M.1
Schuster, D.2
Laggner, C.3
Langer, T.4
-
136
-
-
33845727607
-
Pocket v.2: Further developments on receptor-based pharmacophore modeling
-
Chen, J.; Lai, L. Pocket v.2: further developments on receptor-based pharmacophore modeling. J. Chem. Inf. Model., 2006, 46, 2684-2691.
-
(2006)
J. Chem. Inf. Model
, vol.46
, pp. 2684-2691
-
-
Chen, J.1
Lai, L.2
-
137
-
-
34247263219
-
A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for ligands and proteins (FLAP): Theory and application
-
Baroni, M.; Cruciani, G.; Sciabola, S.; Perruccio, F.; Mason, J.S. A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for ligands and proteins (FLAP): Theory and application. J. Chem. Inf. Model., 2007, 47, 279-294.
-
(2007)
J. Chem. Inf. Model
, vol.47
, pp. 279-294
-
-
Baroni, M.1
Cruciani, G.2
Sciabola, S.3
Perruccio, F.4
Mason, J.S.5
-
138
-
-
79960573607
-
Structure-based pharmacophore strategies in drug design
-
Taft, C. A., Carlos; Silva, C.H.T.P., Eds.; Research Signpost
-
Guido, R.V.C.; Castilho, M.S.; Oliva, G.; Andricopulo, A.D. Structure-based pharmacophore strategies in drug design. In: Current Methods in Medicinal Chemistry and Biological Physics; Taft, C. A., Carlos; Silva, C.H.T.P., Eds.; Research Signpost, 2008, 2, pp. 93-112.
-
(2008)
Current Methods In Medicinal Chemistry and Biological Physics
, vol.2
, pp. 93-112
-
-
Guido, R.V.C.1
Castilho, M.S.2
Oliva, G.3
Andricopulo, A.D.4
-
139
-
-
65649104052
-
Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screening
-
Klabunde, T.; Giegerich, C.; Evers, A. Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screening. J. Med. Chem., 2009, 52, 2923-2932.
-
(2009)
J. Med. Chem
, vol.52
, pp. 2923-2932
-
-
Klabunde, T.1
Giegerich, C.2
Evers, A.3
-
140
-
-
77950522305
-
Pharmacophore based drug design approach as a practical process in drug discovery
-
Gao, Q.; Yang, L.; Zhu, Y. Pharmacophore based drug design approach as a practical process in drug discovery. Curr. Comput. Aided Drug Des., 2010, 6, 37-49.
-
(2010)
Curr. Comput. Aided Drug Des
, vol.6
, pp. 37-49
-
-
Gao, Q.1
Yang, L.2
Zhu, Y.3
-
141
-
-
0035003352
-
3-D pharmacophores in drug discovery
-
Mason, J.S.; Good, A.C.; Martin, E.J. 3-D pharmacophores in drug discovery. Curr. Pharm. Des., 2001, 7, 567-597.
-
(2001)
Curr. Pharm. Des
, vol.7
, pp. 567-597
-
-
Mason, J.S.1
Good, A.C.2
Martin, E.J.3
-
142
-
-
77749326688
-
Pharmacophore-based virtual screening: A review of recent applications
-
Kim, K.-H.; Kim, N.D.; Seong, B.-L. Pharmacophore-based virtual screening: a review of recent applications. Expert Opin. Drug Dis-cov., 2010, 5, 205-222.
-
(2010)
Expert Opin. Drug Dis-cov
, vol.5
, pp. 205-222
-
-
Kim, K.-H.1
Kim, N.D.2
Seong, B.-L.3
-
143
-
-
49449085235
-
Hot-spots-guided receptor-based pharmacophores (HS-Pharm): A knowledge-based approach to identify ligand-anchoring atoms in protein cavities and prioritize structure-based pharmacophores
-
Barillari, C.; Marcou, G.; Rognan, D. Hot-spots-guided receptor-based pharmacophores (HS-Pharm): A knowledge-based approach to identify ligand-anchoring atoms in protein cavities and prioritize structure-based pharmacophores. J. Chem. Inf. Model., 2008, 48, 1396-1410.
-
(2008)
J. Chem. Inf. Model
, vol.48
, pp. 1396-1410
-
-
Barillari, C.1
Marcou, G.2
Rognan, D.3
-
144
-
-
72449171138
-
Functional crosstalk between GPCRs: With or without oligomerization
-
Prezeau, L.; Rives, M.-L.; Comps-Agrar, L.; Maurel, D.; Kniazeff, J.; Pin, J.-P. Functional crosstalk between GPCRs: With or without oligomerization. Curr. Opin. Pharmacol., 2010, 10, 6-13.
-
(2010)
Curr. Opin. Pharmacol
, vol.10
, pp. 6-13
-
-
Prezeau, L.1
Rives, M.-L.2
Comps-Agrar, L.3
Maurel, D.4
Kniazeff, J.5
Pin, J.-P.6
-
145
-
-
33845903110
-
Functional selectivity and classical concepts of quantitative pharmacology
-
Urban, J.D.; Clarke, W.P.; von Zastrow, M.; Nichols, D.E.; Ko-bilka, B.; Weinstein, H.; Javitch, J.A.; Roth, B.L.; Christopoulos, A.; Sexton, P.M.; Miller, K.J.; Spedding, M; Mailman, R.B. Functional selectivity and classical concepts of quantitative pharmacology. J. Pharmacol. Exp. Ther., 2007, 320, 1-13.
-
(2007)
J. Pharmacol. Exp. Ther
, vol.320
, pp. 1-13
-
-
Urban, J.D.1
Clarke, W.P.2
von Zastrow, M.3
Nichols, D.E.4
Ko-Bilka, B.5
Weinstein, H.6
Javitch, J.A.7
Roth, B.L.8
Christopoulos, A.9
Sexton, P.M.10
Miller, K.J.11
Spedding, M.12
Mailman, R.B.13
-
146
-
-
72449211146
-
Oligomerization of G-protein-coupled receptors: A reality
-
Ferré, S.; Franco, R. Oligomerization of G-protein-coupled receptors: A reality. Curr. Opin. Pharmacol., 2010, 10, 1-5.
-
(2010)
Curr. Opin. Pharmacol
, vol.10
, pp. 1-5
-
-
Ferré, S.1
Franco, R.2
-
147
-
-
73049085563
-
The asymmetric/symmetric activation of GPCR dimers as a possible mechanistic rationale for multiple signalling pathways
-
Rovira, X.; Pin, J.-P.; Giraldo, J. The asymmetric/symmetric activation of GPCR dimers as a possible mechanistic rationale for multiple signalling pathways. Trends Pharmacol. Sci., 2010, 31, 15-21.
-
(2010)
Trends Pharmacol. Sci
, vol.31
, pp. 15-21
-
-
Rovira, X.1
Pin, J.-P.2
Giraldo, J.3
-
148
-
-
60249098735
-
Building a new conceptual framework for receptor heteromers
-
Ferre, S.; Baler, R.; Bouvier, M.; Caron, M. G.; Devi, L. A.; Dur-roux, T.; Fuxe, K.; George, S. R.; Javitch, J. A.; Lohse, M. J.; Mackie, K.; Milligan, G.; Pfleger, K. D. G.; Pin, J.-P.; Volkow, N. D.; Waldhoer, M.; Woods, A. S.; Franco, R. Building a new conceptual framework for receptor heteromers. Nat. Chem. Biol., 2009, 5, 131-134
-
(2009)
Nat. Chem. Biol
, vol.5
, pp. 131-134
-
-
Ferre, S.1
Baler, R.2
Bouvier, M.3
Caron, M.G.4
Devi, L.A.5
Dur-Roux, T.6
Fuxe, K.7
George, S.R.8
Javitch, J.A.9
Lohse, M.J.10
Mackie, K.11
Milligan, G.12
Pfleger, K.D.G.13
Pin, J.-P.14
Volkow, N.D.15
Waldhoer, M.16
Woods, A.S.17
Franco, R.18
-
149
-
-
70649113078
-
G-protein-coupled receptor oligomers: Two or more for what? Lessons from mGlu and GABAB receptors
-
Pin, J.-P.; Comps-Agrar, L.; Maurel, D.; Monnier, C.; Rives, M. L.; Trinquet, E.; Kniazeff, J.; Rondard, P.; Prezeau, L. G-protein-coupled receptor oligomers: two or more for what? Lessons from mGlu and GABAB receptors. J. Physiol., 2009, 587, 5337-5344.
-
(2009)
J. Physiol
, vol.587
, pp. 5337-5344
-
-
Pin, J.-P.1
Comps-Agrar, L.2
Maurel, D.3
Monnier, C.4
Rives, M.L.5
Trinquet, E.6
Kniazeff, J.7
Rondard, P.8
Prezeau, L.9
-
150
-
-
77649096828
-
Receptor heteromerization and drug discovery
-
Rozenfeld, R.; Devi, L.A. Receptor heteromerization and drug discovery. Trends Pharmacol. Sci., 2010, 31, 124-130.
-
(2010)
Trends Pharmacol. Sci
, vol.31
, pp. 124-130
-
-
Rozenfeld, R.1
Devi, L.A.2
-
151
-
-
72449150733
-
Bioinfor-matics and molecular modeling approaches to GPCR oligomeriza-tion
-
Simpson, L.M.; Taddese, B.; Wall, I.D.; Reynolds, C.A. Bioinfor-matics and molecular modeling approaches to GPCR oligomeriza-tion. Curr. Opin. Pharmacol., 2010, 10, 30-37.
-
(2010)
Curr. Opin. Pharmacol
, vol.10
, pp. 30-37
-
-
Simpson, L.M.1
Taddese, B.2
Wall, I.D.3
Reynolds, C.A.4
-
152
-
-
37049017628
-
From astemizole to a novel hit series of small-molecule somatostatin 5 receptor antagonists via GPCR affinity profiling
-
Guba, W.; Green, L.G.; Martin, R.E.; Roche, O.; Kratochwil, N.; Mauser, H.; Bissantz, C.; Christ, A.; Stahl, M. From astemizole to a novel hit series of small-molecule somatostatin 5 receptor antagonists via GPCR affinity profiling. J. Med. Chem., 2007, 50, 6295-6298.
-
(2007)
J. Med. Chem
, vol.50
, pp. 6295-6298
-
-
Guba, W.1
Green, L.G.2
Martin, R.E.3
Roche, O.4
Kratochwil, N.5
Mauser, H.6
Bissantz, C.7
Christ, A.8
Stahl, M.9
-
153
-
-
58049191116
-
Computational approaches in chemogenomics and chemical biology: Current and future impact on drug discovery
-
Bajorath, J. Computational approaches in chemogenomics and chemical biology: current and future impact on drug discovery. Expert Opin. Drug Discov., 2008, 3, 1371-1376.
-
(2008)
Expert Opin. Drug Discov
, vol.3
, pp. 1371-1376
-
-
Bajorath, J.1
-
155
-
-
52749085437
-
Protein-ligand interaction prediction: An improved chemogenomics approach
-
Jacob, L.; Vert, J.-P. Protein-ligand interaction prediction: an improved chemogenomics approach. Bioinformatics, 2008, 24, 2149-2156.
-
(2008)
Bioinformatics
, vol.24
, pp. 2149-2156
-
-
Jacob, L.1
Vert, J.-P.2
-
156
-
-
77954230951
-
Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework
-
Yamanishi, Y; Kotera, M.; Kanehisa, M; Goto, S. Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework. Bioinformatics, 2010, 26, 246-254.
-
(2010)
Bioinformatics
, vol.26
, pp. 246-254
-
-
Yamanishi, Y.1
Kotera, M.2
Kanehisa, M.3
Goto, S.4
-
157
-
-
66149131771
-
Development and validation of a novel pro-tein-ligand fingerprint to mine chemogenomic space: Application to G protein-coupled receptors and their ligands
-
Weill, N.; Rognan, D. Development and validation of a novel pro-tein-ligand fingerprint to mine chemogenomic space: Application to G protein-coupled receptors and their ligands. J. Chem. Inf. Model., 2009, 49, 1049-1062.
-
(2009)
J. Chem. Inf. Model
, vol.49
, pp. 1049-1062
-
-
Weill, N.1
Rognan, D.2
-
158
-
-
67349205019
-
A chemogenomic approach to drug discovery: Focus on cardiovascular diseases
-
Cases, M.; Mestres, J.A chemogenomic approach to drug discovery: focus on cardiovascular diseases. Drug Discov. Today, 2009, 14, 479-485.
-
(2009)
Drug Discov. Today
, vol.14
, pp. 479-485
-
-
Cases, M.1
Mestres, J.2
-
159
-
-
33646527175
-
A role for information collection, management, and integration in structure-function studies of G-protein coupled receptors
-
Shi, L.; Javitch, J.A. A role for information collection, management, and integration in structure-function studies of G-protein coupled receptors. Curr. Pharm. Des., 2006, 12, 1771-1783 1771
-
(1771)
Curr. Pharm. Des
, vol.2006
, Issue.12
, pp. 1771-1783
-
-
Shi, L.1
Javitch, J.A.2
-
160
-
-
0000825481
-
A statistical method for evaluating systematic relationships
-
Sokal, R.R.; Michener, C.D. A statistical method for evaluating systematic relationships. Univ. Kan. Sci.Bull., 1958, 28, 1409-1438.
-
(1958)
Univ. Kan. Sci.Bull
, vol.28
, pp. 1409-1438
-
-
Sokal, R.R.1
Michener, C.D.2
|