-
1
-
-
0032919177
-
CCK-B receptor: Chemistry, molecular biology, biochemistry and pharmacology
-
Noble, F.; Roques, B. P. CCK-B receptor: chemistry, molecular biology, biochemistry and pharmacology. Prog. Neurobiol. 1999, 58, 349-379.
-
(1999)
Prog. Neurobiol.
, vol.58
, pp. 349-379
-
-
Noble, F.1
Roques, B.P.2
-
2
-
-
0031968525
-
G protein-coupled receptors in gastrointestinal physiology. I. CCK receptors: An exemplary family
-
Wank, S. A. G protein-coupled receptors in gastrointestinal physiology. I. CCK receptors: an exemplary family. Am. J. Physiol. 1998, 274, G607-613.
-
(1998)
Am. J. Physiol.
, vol.274
-
-
Wank, S.A.1
-
3
-
-
0028351918
-
The tumor biology of gastrin and cholecystokinin
-
Rehfeld, J. F.; van Solinge, W. W. The tumor biology of gastrin and cholecystokinin. Adv. Cancer Res. 1994, 63, 295-347.
-
(1994)
Adv. Cancer Res.
, vol.63
, pp. 295-347
-
-
Rehfeld, J.F.1
Van Solinge, W.W.2
-
4
-
-
0022373437
-
A potent nonpeptide cholecystokinin antagonist selective for peripheral tissues isolated from Aspergillus alliaceus
-
Chang, R. S.; Lotti, V. J.; Monaghan, R. L.; Birnbaum, J.; Stapley, E. O.; Goetz, M. A.; Albers-Schonberg, G.; Patchett, A. A.; Liesch, J. M.; Hensens, O. D.; et al. A potent nonpeptide cholecystokinin antagonist selective for peripheral tissues isolated from Aspergillus alliaceus. Science 1985, 230, 177-179.
-
(1985)
Science
, vol.230
, pp. 177-179
-
-
Chang, R.S.1
Lotti, V.J.2
Monaghan, R.L.3
Birnbaum, J.4
Stapley, E.O.5
Goetz, M.A.6
Albers-Schonberg, G.7
Patchett, A.A.8
Liesch, J.M.9
Hensens, O.D.10
-
5
-
-
0030972940
-
Minor structural differences in Boc-CCK-4 derivatives dictate affinity and selectivity for CCK-A and CCK-B receptors
-
Shiosaki, K.; Lin, C. W.; Kopecka, H.; Bianchi, B.; Miller, T.; Stashko, M.; Witte, D. Minor structural differences in Boc-CCK-4 derivatives dictate affinity and selectivity for CCK-A and CCK-B receptors. J. Med. Chem. 1997, 40, 1169-1172.
-
(1997)
J. Med. Chem.
, vol.40
, pp. 1169-1172
-
-
Shiosaki, K.1
Lin, C.W.2
Kopecka, H.3
Bianchi, B.4
Miller, T.5
Stashko, M.6
Witte, D.7
-
6
-
-
0029018878
-
CCK-A receptor selective antagonists derived from the CCK-A receptor selective tetrapeptide agonist Boc-Trp-Lys(Tac)-Asp-MePhe-NH2 (A-71623)
-
Sugg, E. E.; Kimery, M. J.; Ding, J. M.; Kenakin, D. C.; Miller, L. J.; Queen, K. L.; Rimele, T. J. CCK-A receptor selective antagonists derived from the CCK-A receptor selective tetrapeptide agonist Boc-Trp-Lys(Tac)-Asp-MePhe-NH2 (A-71623). J. Med. Chem. 1995, 38, 207-211.
-
(1995)
J. Med. Chem.
, vol.38
, pp. 207-211
-
-
Sugg, E.E.1
Kimery, M.J.2
Ding, J.M.3
Kenakin, D.C.4
Miller, L.J.5
Queen, K.L.6
Rimele, T.J.7
-
7
-
-
0026017959
-
Boc-CCK-4 derivatives containing side-chain ureas as potent and selective CCK-a receptor agonists
-
Shiosaki, K.; Lin, C. W.; Kopecka, H.; Tufano, M. D.; Bianchi, B. R.; Miller, T. R.; Witte, D. G.; Nadzan, A. M. Boc-CCK-4 derivatives containing side-chain ureas as potent and selective CCK-a receptor agonists. J. Med. Chem. 1991, 34, 2837-2842.
-
(1991)
J. Med. Chem.
, vol.34
, pp. 2837-2842
-
-
Shiosaki, K.1
Lin, C.W.2
Kopecka, H.3
Tufano, M.D.4
Bianchi, B.R.5
Miller, T.R.6
Witte, D.G.7
Nadzan, A.M.8
-
8
-
-
0025907901
-
Characterization of two novel cholecystokinin tetrapeptide (30-33) analogues, A-71623 and A-70874, that exhibit high potency and selectivity for cholecystokinin-A receptors
-
Lin, C. W.; Shiosaki, K.; Miller, T. R.; Witte, D. G.; Bianchi, B. R.; Wolfram, C. A.; Kopecka, H.; Craig, R.; Wagenaar, F.; Nadzan, A. M. Characterization of two novel cholecystokinin tetrapeptide (30-33) analogues, A-71623 and A-70874, that exhibit high potency and selectivity for cholecystokinin-A receptors. Mol Pharmacol 1991, 39, 346-351.
-
(1991)
Mol. Pharmacol.
, vol.39
, pp. 346-351
-
-
Lin, C.W.1
Shiosaki, K.2
Miller, T.R.3
Witte, D.G.4
Bianchi, B.R.5
Wolfram, C.A.6
Kopecka, H.7
Craig, R.8
Wagenaar, F.9
Nadzan, A.M.10
-
9
-
-
0025066135
-
Development of CCK-tetrapeptide analogues as potent and selective CCK-A receptor agonists
-
Shiosaki, K.; Lin, C. W.; Kopecka, H.; Craig, R.; Wagenaar, F. L.; Bianchi, B.; Miller, T.; Witte, D.; Nadzan, A. M. Development of CCK-tetrapeptide analogues as potent and selective CCK-A receptor agonists. J. Med. Chem. 1990, 33, 2950-2952.
-
(1990)
J. Med. Chem.
, vol.33
, pp. 2950-2952
-
-
Shiosaki, K.1
Lin, C.W.2
Kopecka, H.3
Craig, R.4
Wagenaar, F.L.5
Bianchi, B.6
Miller, T.7
Witte, D.8
Nadzan, A.M.9
-
10
-
-
0023866306
-
Cholecystokinin antagonists. Synthesis and biological evaluation of 4-substituted 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepines
-
Bock, M. G.; DiPardo, R. M.; Evans, B. E.; Rittle, K. E.; Veber, D. F.; Freidinger, R. M.; Chang, R. S.; Lotti, V. J. Cholecystokinin antagonists. Synthesis and biological evaluation of 4-substituted 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepines. J. Med. Chem. 1988, 31, 176-181.
-
(1988)
J. Med. Chem.
, vol.31
, pp. 176-181
-
-
Bock, M.G.1
DiPardo, R.M.2
Evans, B.E.3
Rittle, K.E.4
Veber, D.F.5
Freidinger, R.M.6
Chang, R.S.7
Lotti, V.J.8
-
11
-
-
0024239320
-
Methods for drug discovery: Development of potent, selective, orally effective cholecystokinin antagonists
-
Evans, B. E.; Rittle, K. E.; Bock, M. G.; DiPardo, R. M.; Freidinger, R. M.; Whitter, W. L.; Lundell, G. F.; Veber, D. F.; Anderson, P. S.; Chang, R. S.; et al. Methods for drug discovery: development of potent, selective, orally effective cholecystokinin antagonists. J. Med. Chem. 1988, 31, 2235-2246.
-
(1988)
J. Med. Chem.
, vol.31
, pp. 2235-2246
-
-
Evans, B.E.1
Rittle, K.E.2
Bock, M.G.3
DiPardo, R.M.4
Freidinger, R.M.5
Whitter, W.L.6
Lundell, G.F.7
Veber, D.F.8
Anderson, P.S.9
Chang, R.S.10
-
12
-
-
0023222021
-
Design of nonpeptidal ligands for a peptide receptor: Cholecystokinin antagonists
-
Evans, B. E.; Rittle, K. E.; Bock, M. G.; DiPardo, R. M.; Freidinger, R. M.; Whitter, W. L.; Gould, N. P.; Lundell, G. F.; Homnick, C. F.; Veber, D. F.; et al. Design of nonpeptidal ligands for a peptide receptor: cholecystokinin antagonists. J. Med. Chem. 1987, 30, 1229-1239.
-
(1987)
J. Med. Chem.
, vol.30
, pp. 1229-1239
-
-
Evans, B.E.1
Rittle, K.E.2
Bock, M.G.3
DiPardo, R.M.4
Freidinger, R.M.5
Whitter, W.L.6
Gould, N.P.7
Lundell, G.F.8
Homnick, C.F.9
Veber, D.F.10
-
13
-
-
0022516115
-
Cholecystokinin antagonists. Synthesis of asperlicin analogues with improved potency and water solubility
-
Bock, M. G.; DiPardo, R. M.; Rittle, K. E.; Evans, B. E.; Freidinger, R. M.; Veber, D. F.; Chang, R. S.; Chen, T. B.; Keegan, M. E.; Lotti, V. J. Cholecystokinin antagonists. Synthesis of asperlicin analogues with improved potency and water solubility. J. Med. Chem. 1986, 29, 1941-1945.
-
(1986)
J. Med. Chem.
, vol.29
, pp. 1941-1945
-
-
Bock, M.G.1
DiPardo, R.M.2
Rittle, K.E.3
Evans, B.E.4
Freidinger, R.M.5
Veber, D.F.6
Chang, R.S.7
Chen, T.B.8
Keegan, M.E.9
Lotti, V.J.10
-
14
-
-
0010401679
-
Design of potent, orally effective, nonpeptidal antagonists of the peptide hormone cholecystokinin
-
Evans, B. E.; Bock, M. G.; Rittle, K. E.; DiPardo, R. M.; Whitter, W. L.; Veber, D. F.; Anderson, P. S.; Freidinger, R. M. Design of potent, orally effective, nonpeptidal antagonists of the peptide hormone cholecystokinin. Proc Natl Acad Sci U.S.A. 1986, 83, 4918-4922.
-
(1986)
Proc Natl Acad Sci U.S.A.
, vol.83
, pp. 4918-4922
-
-
Evans, B.E.1
Bock, M.G.2
Rittle, K.E.3
DiPardo, R.M.4
Whitter, W.L.5
Veber, D.F.6
Anderson, P.S.7
Freidinger, R.M.8
-
15
-
-
0035821345
-
1,4-Benzodiazepine peripheral cholecystokinin (CCK-A) receptor agonists
-
Sherrill, R. G.; Berman, J. M.; Birkemo, L.; Croom, D. K.; Dezube, M.; Ervin, G. N.; Grizzle, M. K.; James, M. K.; Johnson, M. F.; Queen, K. L.; Rimele, T. J.; Vanmiddlesworth, F.; Sugg, E. E. 1,4-Benzodiazepine peripheral cholecystokinin (CCK-A) receptor agonists. Bioorg. Med. Chem. Lett. 2001, 11, 1145-1148.
-
(2001)
Bioorg. Med. Chem. Lett.
, vol.11
, pp. 1145-1148
-
-
Sherrill, R.G.1
Berman, J.M.2
Birkemo, L.3
Croom, D.K.4
Dezube, M.5
Ervin, G.N.6
Grizzle, M.K.7
James, M.K.8
Johnson, M.F.9
Queen, K.L.10
Rimele, T.J.11
Vanmiddlesworth, F.12
Sugg, E.E.13
-
16
-
-
9344219949
-
3-[2-(N-phenylacetamide)]-1,5-benzodiazepines: Orally active, binding selective CCK-A agonists
-
Willson, T. M.; Henke, B. R.; Momtahen, T. M.; Myers, P. L.; Sugg, E. E.; Unwalla, R. J.; Croom, D. K.; Dougherty, R. W.; Grizzle, M. K.; Johnson, M. F.; Queen, K. L.; Rimele, T. J.; Yingling, J. D.; James, M. K. 3-[2-(N-phenylacetamide)]-1,5-benzodiazepines: orally active, binding selective CCK-A agonists. J. Med. Chem. 1996, 39, 3030-3034.
-
(1996)
J. Med. Chem.
, vol.39
, pp. 3030-3034
-
-
Willson, T.M.1
Henke, B.R.2
Momtahen, T.M.3
Myers, P.L.4
Sugg, E.E.5
Unwalla, R.J.6
Croom, D.K.7
Dougherty, R.W.8
Grizzle, M.K.9
Johnson, M.F.10
Queen, K.L.11
Rimele, T.J.12
Yingling, J.D.13
James, M.K.14
-
17
-
-
0029978525
-
3-(1H-indazol-3-ylmethyl)-1,5-benzodiazepines: CCK-A agonists that demonstrate oral activity as satiety agents
-
Henke, B. R.; Willson, T. M.; Sugg, E. E.; Croom, D. K.; Dougherty, R. W., Jr.; Queen, K. L.; Birkemo, L. S.; Ervin, G. N.; Grizzle, M. K.; Johnson, M. F.; James, M. K. 3-(1H-indazol-3-ylmethyl)-1,5-benzodiazepines: CCK-A agonists that demonstrate oral activity as satiety agents. J. Med. Chem. 1996, 39, 2655-2658.
-
(1996)
J. Med. Chem.
, vol.39
, pp. 2655-2658
-
-
Henke, B.R.1
Willson, T.M.2
Sugg, E.E.3
Croom, D.K.4
Dougherty R.W., Jr.5
Queen, K.L.6
Birkemo, L.S.7
Ervin, G.N.8
Grizzle, M.K.9
Johnson, M.F.10
James, M.K.11
-
18
-
-
0030064088
-
Discovery of 1,5-benzodiazepines with peripheral cholecystokinin (CCK-A) receptor agonist activity. 1. Optimization of the agonist "trigger"
-
Aquino, C. J.; Armour, D. R.; Berman, J. M.; Birkemo, L. S.; Carr, R. A.; Croom, D. K.; Dezube, M.; Dougherty, R. W., Jr.; Ervin, G. N.; Grizzle, M. K.; Head, J. E.; Hirst, G. C.; James, M. K.; Johnson, M. F.; Miller, L. J.; Queen, K. L.; Rimele, T. J.; Smith, D. N.; Sugg, E. E. Discovery of 1,5-benzodiazepines with peripheral cholecystokinin (CCK-A) receptor agonist activity. 1. Optimization of the agonist "trigger". J Med Chem 1996, 39, 562-569.
-
(1996)
J Med Chem.
, vol.39
, pp. 562-569
-
-
Aquino, C.J.1
Armour, D.R.2
Berman, J.M.3
Birkemo, L.S.4
Carr, R.A.5
Croom, D.K.6
Dezube, M.7
Dougherty R.W., Jr.8
Ervin, G.N.9
Grizzle, M.K.10
Head, J.E.11
Hirst, G.C.12
James, M.K.13
Johnson, M.F.14
Miller, L.J.15
Queen, K.L.16
Rimele, T.J.17
Smith, D.N.18
Sugg, E.E.19
-
19
-
-
0035957435
-
Crystal structure of the ectodomain of Methuselah, a Drosophila G protein-coupled receptor associated with extended lifespan
-
West, A. P., Jr.; Llamas, L. L.; Snow, P. M.; Benzer, S.; Bjorkman, P. J. Crystal structure of the ectodomain of Methuselah, a Drosophila G protein-coupled receptor associated with extended lifespan. Proc. Natl. Acad. Sci. U.S.A. 2001, 98, 3744-3749.
-
(2001)
Proc. Natl. Acad. Sci. U.S.A.
, vol.98
, pp. 3744-3749
-
-
West A.P., Jr.1
Llamas, L.L.2
Snow, P.M.3
Benzer, S.4
Bjorkman, P.J.5
-
20
-
-
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
-
21
-
-
0034792331
-
Use of nuclear magnetic resonance to study the three-dimensional structure of rhodopsin
-
Yeagle, P. L.; Albert, A. D. Use of nuclear magnetic resonance to study the three-dimensional structure of rhodopsin. Methods Enzymol. 2002, 343, 223-231.
-
(2002)
Methods Enzymol.
, vol.343
, pp. 223-231
-
-
Yeagle, P.L.1
Albert, A.D.2
-
22
-
-
0034890108
-
Peptide hormone binding to G-protein-coupled receptors: Structural characterization via NMR techniques
-
Mierke, D. F.; Giragossian, C. Peptide hormone binding to G-protein-coupled receptors: structural characterization via NMR techniques. Med. Res. Rev. 2001, 21, 450-471.
-
(2001)
Med. Res. Rev.
, vol.21
, pp. 450-471
-
-
Mierke, D.F.1
Giragossian, C.2
-
23
-
-
0033539640
-
The molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy
-
Pellegrini, M.; Mierke, D. F. The molecular complex of cholecystokinin-8 and N-terminus of the cholecystokinin A receptor by NMR spectroscopy. Biochemistry 1999, 38, 14775-14783.
-
(1999)
Biochemistry
, vol.38
, pp. 14775-14783
-
-
Pellegrini, M.1
Mierke, D.F.2
-
24
-
-
0035799326
-
Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin A receptor
-
Giragossian, C.; Mierke, D. F. Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin A receptor. Biochemistry 2001, 40, 3804-3809.
-
(2001)
Biochemistry
, vol.40
, pp. 3804-3809
-
-
Giragossian, C.1
Mierke, D.F.2
-
25
-
-
0037046144
-
Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin-2 receptor
-
Giragossian, C.; Mierke, D. F. Intermolecular interactions between cholecystokinin-8 and the third extracellular loop of the cholecystokinin-2 receptor. Biochemistry 2002, 41, 4560-4566.
-
(2002)
Biochemistry
, vol.41
, pp. 4560-4566
-
-
Giragossian, C.1
Mierke, D.F.2
-
26
-
-
0036112182
-
NMR studies of CCK-8/CCK1 complex support membrane-associated pathway for ligand-receptor interaction
-
Giragossian, C.; Pellegrini, M.; Mierke, D. F. NMR studies of CCK-8/CCK1 complex support membrane-associated pathway for ligand-receptor interaction. Can. J. Physiol. Pharmacol. 2002, 80, 383-387.
-
(2002)
Can. J. Physiol. Pharmacol.
, vol.80
, pp. 383-387
-
-
Giragossian, C.1
Pellegrini, M.2
Mierke, D.F.3
-
28
-
-
0020163940
-
Peptide conformation: Conformation and biological activity of cyclic peptides
-
Kessler, H. Peptide Conformation: Conformation and biological activity of cyclic peptides. Angew. Chem., Int. Ed. Engl. 1982, 21, 512-523.
-
(1982)
Angew. Chem., Int. Ed. Engl.
, vol.21
, pp. 512-523
-
-
Kessler, H.1
-
29
-
-
0036290434
-
Conformational and molecular modeling studies of sulfated cholecystokinin-15
-
Giragossian, C.; Stone, S.; Papini, A. M.; Moroder, L.; Mierke, D. F. Conformational and molecular modeling studies of sulfated cholecystokinin-15. Biochem. Biophys. Res. Commun. 2002, 293, 1053-1059.
-
(2002)
Biochem. Biophys. Res. Commun.
, vol.293
, pp. 1053-1059
-
-
Giragossian, C.1
Stone, S.2
Papini, A.M.3
Moroder, L.4
Mierke, D.F.5
-
30
-
-
0034609855
-
Synthesis and SAR of new 5-phenyl-3-ureido-1,5-benzodiazepines as cholecystokinin-B receptor antagonists
-
Ursini, A.; Capelli, A. M.; Carr, R. A.; Cassara, P.; Corsi, M.; Curcuruto, O.; Curotto, G.; Dal Cin, M.; Davalli, S.; Donati, D.; Feriani, A.; Finch, H.; Finizia, G.; Gaviraghi, G.; Marien, M.; Pentassuglia, G.; Polinelli, S.; Ratti, E.; Reggiani, A.; Tarzia, G.; Tedesco, G.; Tranquillini, M. E.; Trist, D. G.; Van Amsterdam, F. T. Synthesis and SAR of new 5-phenyl-3-ureido-1,5-benzodiazepines as cholecystokinin-B receptor antagonists. J. Med. Chem. 2000, 43, 3596-3613.
-
(2000)
J. Med. Chem.
, vol.43
, pp. 3596-3613
-
-
Ursini, A.1
Capelli, A.M.2
Carr, R.A.3
Cassara, P.4
Corsi, M.5
Curcuruto, O.6
Curotto, G.7
Dal Cin, M.8
Davalli, S.9
Donati, D.10
Feriani, A.11
Finch, H.12
Finizia, G.13
Gaviraghi, G.14
Marien, M.15
Pentassuglia, G.16
Polinelli, S.17
Ratti, E.18
Reggiani, A.19
Tarzia, G.20
Tedesco, G.21
Tranquillini, M.E.22
Trist, D.G.23
Van Amsterdam, F.T.24
more..
-
31
-
-
0033575274
-
Arginine 336 and asparagine 333 of the human cholecystokinin-A receptor binding site interact with the penultimate aspartic acid and the C-terminal amide of cholecystokinin
-
Gigoux, V.; Escrieut, C.; Fehrentz, J. A.; Poirot, S.; Maigret, B.; Moroder, L.; Gully, D.; Martinez, J.; Vaysse, N.; Fourmy, D. Arginine 336 and asparagine 333 of the human cholecystokinin-A receptor binding site interact with the penultimate aspartic acid and the C-terminal amide of cholecystokinin. J. Biol. Chem. 1999, 274, 20457-20464.
-
(1999)
J. Biol. Chem.
, vol.274
, pp. 20457-20464
-
-
Gigoux, V.1
Escrieut, C.2
Fehrentz, J.A.3
Poirot, S.4
Maigret, B.5
Moroder, L.6
Gully, D.7
Martinez, J.8
Vaysse, N.9
Fourmy, D.10
-
32
-
-
15644364730
-
Identification of two amino acids of the human cholecystokinin-A receptor that interact with the N-terminal moiety of cholecystokinin
-
Kennedy, K.; Gigoux, V.; Escrieut, C.; Maigret, B.; Martinez, J.; Moroder, L.; Frehel, D.; Gully, D.; Vaysse, N.; Fourmy, D. Identification of two amino acids of the human cholecystokinin-A receptor that interact with the N-terminal moiety of cholecystokinin. J. Biol. Chem. 1997, 272, 2920-2926.
-
(1997)
J. Biol. Chem.
, vol.272
, pp. 2920-2926
-
-
Kennedy, K.1
Gigoux, V.2
Escrieut, C.3
Maigret, B.4
Martinez, J.5
Moroder, L.6
Frehel, D.7
Gully, D.8
Vaysse, N.9
Fourmy, D.10
-
33
-
-
0028024910
-
A threonine residue in the seventh transmembrane domain of the human A1 adenosine receptor mediates specific agonist binding
-
Townsend-Nicholson, A.; Schofield, P. R. A threonine residue in the seventh transmembrane domain of the human A1 adenosine receptor mediates specific agonist binding. J. Biol. Chem. 1994, 269, 2373-2376.
-
(1994)
J. Biol. Chem.
, vol.269
, pp. 2373-2376
-
-
Townsend-Nicholson, A.1
Schofield, P.R.2
-
34
-
-
0027533429
-
Molecular basis for the species selectivity of the substance P antagonist CP-96,345
-
Sachais, B. S.; Snider, R. M.; Lowe, J. A., 3rd; Krause, J. E. Molecular basis for the species selectivity of the substance P antagonist CP-96,345. J. Biol. Chem. 1993, 268, 2319-2323.
-
(1993)
J. Biol. Chem.
, vol.268
, pp. 2319-2323
-
-
Sachais, B.S.1
Snider, R.M.2
Lowe J.A. III3
Krause, J.E.4
-
35
-
-
0025744363
-
A point mutation in the seventh hydrophobic domain of the alpha 2 adrenergic receptor increases its affinity for a family of beta receptor antagonists
-
Suryanarayana, S.; Daunt, D. A.; Von Zastrow, M.; Kobilka, B. K. A point mutation in the seventh hydrophobic domain of the alpha 2 adrenergic receptor increases its affinity for a family of beta receptor antagonists. J. Biol. Chem. 1991, 266, 15488-15492.
-
(1991)
J. Biol. Chem.
, vol.266
, pp. 15488-15492
-
-
Suryanarayana, S.1
Daunt, D.A.2
Von Zastrow, M.3
Kobilka, B.K.4
-
36
-
-
0029671292
-
His381 of the rat CCKB receptor is essential for CCKB versus CCKA receptor antagonist selectivity
-
Jagerschmidt, A.; Guillaume-Rousselet, N.; Vikland, M. L.; Goudreau, N.; Maigret, B.; Roques, B. P. His381 of the rat CCKB receptor is essential for CCKB versus CCKA receptor antagonist selectivity. Eur. J. Pharmacol. 1996, 296, 97-106.
-
(1996)
Eur. J. Pharmacol.
, vol.296
, pp. 97-106
-
-
Jagerschmidt, A.1
Guillaume-Rousselet, N.2
Vikland, M.L.3
Goudreau, N.4
Maigret, B.5
Roques, B.P.6
-
37
-
-
0028909977
-
The role of the cholecystokinin-B/gastrin receptor transmembrane domains in determining affinity for subtype-selective ligands
-
Kopin, A. S.; McBride, E. W.; Quinn, S. M.; Kolakowski, L. F., Jr.; Beinborn, M. The role of the cholecystokinin-B/gastrin receptor transmembrane domains in determining affinity for subtype-selective ligands. J. Biol. Chem. 1995, 270, 5019-5023.
-
(1995)
J. Biol. Chem.
, vol.270
, pp. 5019-5023
-
-
Kopin, A.S.1
McBride, E.W.2
Quinn, S.M.3
Kolakowski L.F., Jr.4
Beinborn, M.5
-
38
-
-
0027981601
-
The seventh transmembrane domain of gastrin/CCK receptors contributes to non-peptide antagonist binding
-
Mantamadiotis, T.; Baldwin, G. S. The seventh transmembrane domain of gastrin/CCK receptors contributes to non-peptide antagonist binding. Biochem. Biophys. Res. Commun. 1994, 201, 1382-1389.
-
(1994)
Biochem. Biophys. Res. Commun.
, vol.201
, pp. 1382-1389
-
-
Mantamadiotis, T.1
Baldwin, G.S.2
-
39
-
-
0027460624
-
A single amino acid of the cholecystokinin-B/gastrin receptor determines specificity for non-peptide antagonists
-
Beinborn, M.; Lee, Y. M.; McBride, E. W.; Quinn, S. M.; Kopin, A. S. A single amino acid of the cholecystokinin-B/gastrin receptor determines specificity for non-peptide antagonists. Nature 1993, 362, 348-350.
-
(1993)
Nature
, vol.362
, pp. 348-350
-
-
Beinborn, M.1
Lee, Y.M.2
McBride, E.W.3
Quinn, S.M.4
Kopin, A.S.5
-
40
-
-
0029116254
-
Identification of a region of the N-terminal of the human CCKA receptor essential for the high affinity interaction with agonist CCK
-
Kennedy, K.; Escrieut, C.; Dufresne, M.; Clerc, P.; Vaysse, N.; Fourmy, D. Identification of a region of the N-terminal of the human CCKA receptor essential for the high affinity interaction with agonist CCK. Biochem. Biophys. Res. Commun. 1995, 213, 845-852.
-
(1995)
Biochem. Biophys. Res. Commun.
, vol.213
, pp. 845-852
-
-
Kennedy, K.1
Escrieut, C.2
Dufresne, M.3
Clerc, P.4
Vaysse, N.5
Fourmy, D.6
-
41
-
-
0032696904
-
Arginine 197 of the cholecystokinin-A receptor binding site interacts with the sulfate of the peptide agonist cholecystokinin
-
Gigoux, V.; Maigret, B.; Escrieut, C.; Silvente-Poirot, S.; Bouisson, M.; Fehrentz, J. A.; Moroder, L.; Gully, D.; Martinez, J.; Vaysse, N.; Fourmy, A. D. Arginine 197 of the cholecystokinin-A receptor binding site interacts with the sulfate of the peptide agonist cholecystokinin. Protein Sci. 1999, 8, 2347-2354.
-
(1999)
Protein Sci.
, vol.8
, pp. 2347-2354
-
-
Gigoux, V.1
Maigret, B.2
Escrieut, C.3
Silvente-Poirot, S.4
Bouisson, M.5
Fehrentz, J.A.6
Moroder, L.7
Gully, D.8
Martinez, J.9
Vaysse, N.10
Fourmy, A.D.11
-
42
-
-
2642628181
-
A two-dimensional nuclear overhauser experiment with pure absorption phase in four quadrants
-
States, D. J.; Haberkorn, R. A.; Ruben, D. J. A Two-Dimensional Nuclear Overhauser Experiment with Pure Absorption Phase in Four Quadrants. J. Magn. Reson. 1982, 48, 286-292.
-
(1982)
J. Magn. Reson.
, vol.48
, pp. 286-292
-
-
States, D.J.1
Haberkorn, R.A.2
Ruben, D.J.3
-
43
-
-
45249128810
-
Measurement of vicinal couplings from cross-peaks in COSY spectra
-
Kim, Y.; Prestegard, J. H. Measurement of Vicinal Couplings from Cross-Peaks in COSY Spectra. J. Magn. Reson. 1989, 84, 9-13.
-
(1989)
J. Magn. Reson.
, vol.84
, pp. 9-13
-
-
Kim, Y.1
Prestegard, J.H.2
-
44
-
-
0029400480
-
NMRPipe: A multidimensional spectral processing system based on UNIX pipes
-
Delaglio, F.; Grzesiek, S.; Vuister, G. W.; Zhu, G.; Pfeifer, J.; Bax, A. NMRPipe: a multidimensional spectral processing system based on UNIX pipes. J. Biomol. NMR 1995, 6, 277-293.
-
(1995)
J. Biomol. NMR
, vol.6
, pp. 277-293
-
-
Delaglio, F.1
Grzesiek, S.2
Vuister, G.W.3
Zhu, G.4
Pfeifer, J.5
Bax, A.6
-
47
-
-
0035789518
-
GROMACS 3.0: A package for molecular simulation and trajectory analysis
-
Lindahl, E.; Hess, B.; van der Spoel, D. GROMACS 3.0: A package for molecular simulation and trajectory analysis. J. Mol. Mod. 2001, 7, 306-317.
-
(2001)
J. Mol. Mod.
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
Van der Spoel, D.3
-
48
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen, H. J. C.; Postma, J. P. M.; DiNola, A.; Haak, J. R. Molecular dynamics with coupling to an external bath. J. Chem. Phys. 1984, 81, 3684-3690.
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
DiNola, A.3
Haak, J.R.4
-
49
-
-
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
|