-
1
-
-
0035423908
-
Crystal structure of rhodopsin: Implications for vision and beyond
-
Okada, T.; Palczewski, K. Crystal structure of rhodopsin: implications for vision and beyond. Curr. Opin. Struct. Biol. 2001, 11, 420-426.
-
(2001)
Curr. Opin. Struct. Biol.
, vol.11
, pp. 420-426
-
-
Okada, T.1
Palczewski, K.2
-
2
-
-
0032504237
-
G Protein-coupled receptors
-
Ji, T. H.; Grossmann, M.; Ji, I. G Protein-coupled receptors. J. Biol. Chem. 1998, 273, 17299-17302.
-
(1998)
J. Biol. Chem.
, vol.273
, pp. 17299-17302
-
-
Ji, T.H.1
Grossmann, M.2
Ji, I.3
-
3
-
-
0036177114
-
Drug efficacy at G protein-coupled receptors
-
Kenakin, T. Drug efficacy at G protein-coupled receptors. Annu. Rev. Pharmacol. Toxicol. 2002, 42, 349-379.
-
(2002)
Annu. Rev. Pharmacol. Toxicol.
, vol.42
, pp. 349-379
-
-
Kenakin, T.1
-
4
-
-
0036463901
-
Efficacy at G-protein-coupled receptors
-
Kenakin, T. Efficacy at G-protein-coupled receptors. Nat. Rev. 2002, 1, 103-110.
-
(2002)
Nat. Rev.
, vol.1
, pp. 103-110
-
-
Kenakin, T.1
-
5
-
-
0031803634
-
GPCRDB: An information system for G protein-coupled receptors
-
Horn, F.; Weare, J.; Beukers, M. W.; Hörsch, S.; Bairoch, A. GPCRDB: an information system for G protein-coupled receptors. Nucleic Acids Res. 1998, 26, 275-279.
-
(1998)
Nucleic Acids Res.
, vol.26
, pp. 275-279
-
-
Horn, F.1
Weare, J.2
Beukers, M.W.3
Hörsch, S.4
Bairoch, A.5
-
6
-
-
0036532207
-
Structure of rhodopsin and the superfamily of seven-helical receptors: The same and not the same
-
Sakmar, T. P. Structure of rhodopsin and the superfamily of seven-helical receptors: the same and not the same. Curr. Opin. Cell Biol. 2002, 14, 189-195.
-
(2002)
Curr. Opin. Cell Biol.
, vol.14
, pp. 189-195
-
-
Sakmar, T.P.1
-
7
-
-
0032735188
-
Modelling G-protein-coupled receptors for drug design
-
Flower, D. R. Modelling G-protein-coupled receptors for drug design. Biochim. Biophys. Acta 1999, 1422, 207-234.
-
(1999)
Biochim. Biophys. Acta
, vol.1422
, pp. 207-234
-
-
Flower, D.R.1
-
8
-
-
0036174608
-
Dimerization: An emerging concept for G protein-coupled receptor ontogeny and function
-
Angers, S.; Salahpour, A.; Bouvier, M. Dimerization: An emerging concept for G protein-coupled receptor ontogeny and function. Annu. Rev. Pharmacol. Toxicol. 2002, 42, 409-435.
-
(2002)
Annu. Rev. Pharmacol. Toxicol.
, vol.42
, pp. 409-435
-
-
Angers, S.1
Salahpour, A.2
Bouvier, M.3
-
9
-
-
0036771048
-
Allosteric modulation of G protein-coupled receptors
-
Soudijn, W.; van Wijngaarden, I.; Ijzerman, A. P. Allosteric modulation of G protein-coupled receptors. Curr. Opin. Drug Discovery Dev. 2002, 5, 749-755.
-
(2002)
Curr. Opin. Drug Discovery Dev.
, vol.5
, pp. 749-755
-
-
Soudijn, W.1
Van Wijngaarden, I.2
Ijzerman, A.P.3
-
10
-
-
0344241924
-
Structural basis of G protein-coupled receptor function
-
Schöneberg, T.; Schultz, G.; Gudermann, T. Structural basis of G protein-coupled receptor function. Mol. Cell. Endocrinol. 1999, 151, 181-193.
-
(1999)
Mol. Cell. Endocrinol.
, vol.151
, pp. 181-193
-
-
Schöneberg, T.1
Schultz, G.2
Gudermann, T.3
-
11
-
-
0036258990
-
Protein-coupled receptor allosterim and complexing
-
Christopoulos, A.; Kenakin, T. G Protein-coupled receptor allosterim and complexing. Pharmacol. Rev. 2002, 54, 323-374.
-
(2002)
Pharmacol. Rev.
, vol.54
, pp. 323-374
-
-
Christopoulos, A.1
Kenakin, T.G.2
-
12
-
-
0031930408
-
The identification of G-protein coupled receptors in sequence databases
-
Spence, P.; Bard, J.; Jones, P.; Betty, M. The identification of G-protein coupled receptors in sequence databases. Expert Opin. Ther. Pat. 1998, 8, 235-247.
-
(1998)
Expert Opin. Ther. Pat.
, vol.8
, pp. 235-247
-
-
Spence, P.1
Bard, J.2
Jones, P.3
Betty, M.4
-
13
-
-
0028174033
-
Fingerprinting G-protein-coupled receptors
-
Attwood, T. K.; Findlay, J. B. Fingerprinting G-protein-coupled receptors. Prot. Eng. 1994, 7, 195-203.
-
(1994)
Prot. Eng.
, vol.7
, pp. 195-203
-
-
Attwood, T.K.1
Findlay, J.B.2
-
14
-
-
0036187297
-
Deriving structural and functional insights from a ligand-based hierarchical classification of G protein-coupled receptors
-
Attwood, T. K.; Croning, M. D. R.; Gaulton, A. Deriving structural and functional insights from a ligand-based hierarchical classification of G protein-coupled receptors. Prot. Eng. 2001, 15, 7-12.
-
(2001)
Prot. Eng.
, vol.15
, pp. 7-12
-
-
Attwood, T.K.1
Croning, M.D.R.2
Gaulton, A.3
-
15
-
-
0028338534
-
GPCRDb: A G-protein-coupled receptor database
-
Kolakowski, L. F. J. GPCRDb: a G-protein-coupled receptor database. Recept. Channels 1994, 2, 1-7.
-
(1994)
Recept. Channels
, vol.2
, pp. 1-7
-
-
Kolakowski, L.F.J.1
-
16
-
-
0036166451
-
Classifying G-protein coupled receptors with support vector machines
-
Karchin, R.; Karplus, K.; Haussler, D. Classifying G-protein coupled receptors with support vector machines. Bioinformatics 2002, 18, 147-159.
-
(2002)
Bioinformatics
, vol.18
, pp. 147-159
-
-
Karchin, R.1
Karplus, K.2
Haussler, D.3
-
17
-
-
0034801665
-
G protein-coupled receptor in drug discovery: Implications from the crystal structure of rhodopsin
-
Ballesteros, J.; Palczewski, K. G protein-coupled receptor in drug discovery: Implications from the crystal structure of rhodopsin. Curr. Opin. Drug Discovery Dev. 2001, 4.
-
(2001)
Curr. Opin. Drug Discovery Dev.
, vol.4
-
-
Ballesteros, J.1
Palczewski, K.2
-
18
-
-
0034604451
-
Crystal structure of rhodopsin: A G protein-coupled receptor
-
Palczewski, K.; Kumasaka, T.; Hori, T.; Behnke, C. A.; Motoshima, H. 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
-
19
-
-
0035800032
-
Advances in determination of a high-resolution three-dimensional structure of rhodopsin, a model of G-protein-coupled receptors (GPCRs)
-
Teller, D. C.; Okada, T.; Behnke, C. A.; Palczewski, K.; Stenkamp, R. E. Advances in determination of a high-resolution three-dimensional structure of rhodopsin, a model of G-protein-coupled receptors (GPCRs). Biochemistry 2001, 40, 7761-7772.
-
(2001)
Biochemistry
, vol.40
, pp. 7761-7772
-
-
Teller, D.C.1
Okada, T.2
Behnke, C.A.3
Palczewski, K.4
Stenkamp, R.E.5
-
20
-
-
0037426865
-
Rhodopsin dimers in native disc membranes
-
Fotiadis, D.; Liang, Y.; Filipek, S.; Saperstein, D. A.; Engel, A. Rhodopsin dimers in native disc membranes. Nature 2003, 421, 127-128.
-
(2003)
Nature
, vol.421
, pp. 127-128
-
-
Fotiadis, D.1
Liang, Y.2
Filipek, S.3
Saperstein, D.A.4
Engel, A.5
-
21
-
-
0037215651
-
Rhodopsin crystal: New template yielding realistic models of G-protein-coupled receptors?
-
Archer, E.; Maigret, B.; Escrieut, C.; Pradayrol, L.: Fourmy, D. Rhodopsin crystal: new template yielding realistic models of G-protein-coupled receptors? Trends in Pharmacol Sci. 2003, 24, 36-40.
-
(2003)
Trends in Pharmacol Sci.
, vol.24
, pp. 36-40
-
-
Archer, E.1
Maigret, B.2
Escrieut, C.3
Pradayrol, L.4
Fourmy, D.5
-
22
-
-
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
-
23
-
-
0038458865
-
Modeling the 3D structure of GPCRs: Advances and application to drug discovery
-
Becker, O. M.; Shacham, S.; Marantz, Y.; Noiman, S. Modeling the 3D structure of GPCRs: Advances and application to drug discovery. Curr. Opin. Drug Discovery Dev. 2003, 6, 353-361.
-
(2003)
Curr. Opin. Drug Discovery Dev.
, vol.6
, pp. 353-361
-
-
Becker, O.M.1
Shacham, S.2
Marantz, Y.3
Noiman, S.4
-
24
-
-
3242813635
-
Utility of homology models in the drug discovery process
-
Hillisch, A.; Pineda, L. F.; Hilgenfeld, R. Utility of homology models in the drug discovery process. Drug Discovery Today 2004, 9, 659-669.
-
(2004)
Drug Discovery Today
, vol.9
, pp. 659-669
-
-
Hillisch, A.1
Pineda, L.F.2
Hilgenfeld, R.3
-
25
-
-
0037235663
-
Protein-based virtual screening of chemical databases. II Are homology models of G-protein-coupled receptors suitable targets?
-
Bissantz, C.; Bernard, P.; Hilbert, M.; Rognan, D. Protein-based virtual screening of chemical databases. II Are homology models of G-protein-coupled receptors suitable targets? Proteins 2003, 50, 5-25.
-
(2003)
Proteins
, vol.50
, pp. 5-25
-
-
Bissantz, C.1
Bernard, P.2
Hilbert, M.3
Rognan, D.4
-
26
-
-
13444267334
-
Modeling the similarity and divergence of dopamine D2-like receptors and identification of validated ligand-receptor complexes
-
Boeckler, F.; Lanig, H.; Gmeiner, P. Modeling the similarity and divergence of dopamine D2-like receptors and identification of validated ligand-receptor complexes. J. Med. Chem. 2005, 48, 694-709.
-
(2005)
J. Med. Chem.
, vol.48
, pp. 694-709
-
-
Boeckler, F.1
Lanig, H.2
Gmeiner, P.3
-
27
-
-
0037963157
-
Structure-based identification of binding sites, native ligands and potential inhibitors for G-protein coupled receptors
-
Cavasotto, C.; Orry, A. J. W.; Abagyan, R. A. Structure-based identification of binding sites, native ligands and potential inhibitors for G-protein coupled receptors. Proteins: Struct., Funct., Genet. 2003, 51, 423-433.
-
(2003)
Proteins: Struct., Funct., Genet.
, vol.51
, pp. 423-433
-
-
Cavasotto, C.1
Orry, A.J.W.2
Abagyan, R.A.3
-
28
-
-
0347123444
-
Ligand-supported homology modeling of G-protein-coupled receptor sites: Models sufficient for successful virtual screening
-
Evers, A.; Klebe, G. Ligand-supported homology modeling of G-protein-coupled receptor sites: models sufficient for successful virtual screening. Angew. Chem., Int. Ed. 2004, 43, 248-251.
-
(2004)
Angew. Chem., Int. Ed.
, vol.43
, pp. 248-251
-
-
Evers, A.1
Klebe, G.2
-
29
-
-
13944255377
-
Structure-based drug discovery using GPCR homology modeling: Successful virtual screening for antagonists of the alpha 1A adrenergic receptor
-
Evers, A.; Klabunde, T. Structure-based Drug Discovery Using GPCR Homology Modeling: Successful Virtual Screening for Antagonists of the Alpha 1A Adrenergic Receptor. J. Med. Chem. 2005, 48, 1088-1097.
-
(2005)
J. Med. Chem.
, vol.48
, pp. 1088-1097
-
-
Evers, A.1
Klabunde, T.2
-
30
-
-
0035117505
-
Minireview: Insights into G protein-coupled receptor function using molecular models
-
Gershengorn, M. C.; Osman, R. Minireview: Insights into G protein-coupled receptor function using molecular models. Endocrinology 2001, 142, 2-10.
-
(2001)
Endocrinology
, vol.142
, pp. 2-10
-
-
Gershengorn, M.C.1
Osman, R.2
-
31
-
-
0347510989
-
Demystifying the three-dimensional structure of G protein-coupled receptors (GPCRs) with the aid of molecular modeling
-
Moro, S.; Deflorian, F.; Spalluto, G.; Patorin, G.; Cacciari, B. Demystifying the three-dimensional structure of G protein-coupled receptors (GPCRs) with the aid of molecular modeling. Chem. Commun. 2003, 2949-2956.
-
(2003)
Chem. Commun.
, pp. 2949-2956
-
-
Moro, S.1
Deflorian, F.2
Spalluto, G.3
Patorin, G.4
Cacciari, B.5
-
32
-
-
0033843626
-
Towards 3D structures of G protein-coupled receptors: A multidisciplinary approach
-
Müller, G. Towards 3D structures of G protein-coupled receptors: A multidisciplinary approach. Curr. Med. Chem. 2000, 7, 861-888.
-
(2000)
Curr. Med. Chem.
, vol.7
, pp. 861-888
-
-
Müller, G.1
-
33
-
-
1942532331
-
Heavier-than-air flying machines are impossible
-
Oliveira, L.; Hulsen, T.; Hulsik, D. L.; Paiva, A. C. M.; Vriend, G. Heavier-than-air flying machines are impossible. FEBS Lett. 2004, 564, 269-273.
-
(2004)
FEBS Lett.
, vol.564
, pp. 269-273
-
-
Oliveira, L.1
Hulsen, T.2
Hulsik, D.L.3
Paiva, A.C.M.4
Vriend, G.5
-
34
-
-
0035896038
-
Docking ligands onto binding site representations derived from proteins built by homology modelling
-
Schafferhans, A.; Klebe, G. Docking ligands onto binding site representations derived from proteins built by homology modelling. J. Mol Biol. 2001, 307, 407-427.
-
(2001)
J. Mol Biol.
, vol.307
, pp. 407-427
-
-
Schafferhans, A.1
Klebe, G.2
-
35
-
-
0036790954
-
Predition of structure and function of G-protein-coupled receptors
-
Vaidehi, N.; Floriano, W. B.; Trabanino, R.; Hall, S. E.; Freddolino, P. Predition of structure and function of G-protein-coupled receptors. Proc. Natl. Acad. Sci. U.S.A. 2002, 99, 12622-12627.
-
(2002)
Proc. Natl. Acad. Sci. U.S.A.
, vol.99
, pp. 12622-12627
-
-
Vaidehi, N.1
Floriano, W.B.2
Trabanino, R.3
Hall, S.E.4
Freddolino, P.5
-
36
-
-
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
-
37
-
-
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 (4), 888-899.
-
(2004)
J. Med. Chem.
, vol.47
, Issue.4
, pp. 888-899
-
-
Bondensgaard, K.1
Ankersen, M.2
Thøgersen, H.3
Hansen, B.S.4
Wulff, B.S.5
-
38
-
-
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
-
39
-
-
0029845242
-
A database of mutants and effects of site-directed mutagenesis experiments on G-protein coupled receptors
-
Kristiansen, K.; Dahl, S. G.; Edvardsen, O. 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
-
40
-
-
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
-
41
-
-
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
-
42
-
-
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
-
43
-
-
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
-
44
-
-
10844255797
-
Oligomerization of G protein-coupled receptors: Past, present, and future
-
Park, P. S.-H.; Filipek, S.; Wells, J. W.; Palczewski, K. Oligomerization of G Protein-Coupled Receptors: Past, Present, and Future. Biochemistry 2004, 43, 15643-15656.
-
(2004)
Biochemistry
, vol.43
, pp. 15643-15656
-
-
Park, P.S.-H.1
Filipek, S.2
Wells, J.W.3
Palczewski, K.4
-
45
-
-
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. 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
-
46
-
-
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
-
47
-
-
0141569326
-
Mutational analysis and molecular modeling of the binding pocket of the metabotropic glutamate 5 receptor negative modulator 2-methyl-6-(phenylethynyl)- pyridine
-
Malherbe, P.; Kratochwil, N. A.; Zenner, M.-T.; Piussi, J.; Diener, C. Mutational analysis and molecular modeling of the binding pocket of the metabotropic glutamate 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.A.2
Zenner, M.-T.3
Piussi, J.4
Diener, C.5
-
48
-
-
0037424518
-
Molecular modeling and mutational analysis of the allosteric binding site of a novel, selective, noncompetitive antagonist of the metabotropic glutamate 1 receptor
-
Malherbe, P.; Kratochwil, N. A.; Knoflach, F.; Zenner, M.-T.; Kew, J. N. Molecular modeling and mutational analysis 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.A.2
Knoflach, F.3
Zenner, M.-T.4
Kew, J.N.5
-
49
-
-
26944443324
-
-
submitted for publication
-
Mühlemann, A.; Ward, N. A.; Kratochwil, N. A.; Diener, C.; Fischer, C. Key amino acid residues implicated in the positive allosteric modulation of rat mGlu5a receptors by 3,3′-difluorobenzaldazine (DFB). 2005, submitted for publication.
-
(2005)
Key Amino Acid Residues Implicated in the Positive Allosteric Modulation of Rat MGlu5a Receptors by 3,3′-difluorobenzaldazine (DFB)
-
-
Mühlemann, A.1
Ward, N.A.2
Kratochwil, N.A.3
Diener, C.4
Fischer, C.5
-
50
-
-
0005175746
-
Topological pharmacophore description of chemical structures using MAB-force-field-derived data and corresponding similarity measures
-
Kluwer Academic/Plenum: New York
-
Gerber, P. R. Topological Pharmacophore Description of Chemical Structures using MAB-Force-Field-Derived Data and Corresponding Similarity Measures. Fundamentals of Molecular Similarity; Kluwer Academic/Plenum: New York, 2001; pp 67-81.
-
(2001)
Fundamentals of Molecular Similarity
, pp. 67-81
-
-
Gerber, P.R.1
-
51
-
-
77957055780
-
Integrated methods and computational probing of structure-function relations in G protein-coupled receptors
-
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.
-
(1995)
Methods Neurosci.
, vol.25
, pp. 366-428
-
-
Ballesteros, J.A.1
Weinstein, H.2
-
52
-
-
0035170508
-
Collecting and harvesting biological data: The GPCRDB & nucleaRDB databases
-
Horn, F.; Vriend, G.; Cohen, F. E. Collecting and Harvesting Biological Data: The GPCRDB & NucleaRDB Databases. Nucleic Acids Res. 2001, 29, 346-349.
-
(2001)
Nucleic Acids Res.
, vol.29
, pp. 346-349
-
-
Horn, F.1
Vriend, G.2
Cohen, F.E.3
-
53
-
-
0000825481
-
A statistical method for evaluating systematic relationships
-
Sokal, R. R.; Michener, C. D. A statistical method for evaluating systematic relationships. Univ. Kans. Sci. Bull. 1958, 28, 1409-1438.
-
(1958)
Univ. Kans. Sci. Bull.
, vol.28
, pp. 1409-1438
-
-
Sokal, R.R.1
Michener, C.D.2
-
54
-
-
0035206793
-
Amphetamine, 3,4-methylenedioxymethamphetamine, lysergic acid diethylamide, and metabolites of the catecholamine neurotransmitters are agonists of a rat trace amine receptor
-
Bunzow, J. R.; Sonders, M. S.; Arttamangkul, S.; Harrison, L. M.; Zhang, G. Amphetamine, 3,4-methylenedioxymethamphetamine, lysergic acid diethylamide, and metabolites of the catecholamine neurotransmitters are agonists of a rat trace amine receptor. Mol. Pharmacol. 2001, 60, 1181-1188.
-
(2001)
Mol. Pharmacol.
, vol.60
, pp. 1181-1188
-
-
Bunzow, J.R.1
Sonders, M.S.2
Arttamangkul, S.3
Harrison, L.M.4
Zhang, G.5
-
55
-
-
0035979183
-
Trace amines: Identification of a family of mammalian G protein-coupled receptors
-
Borowsky, B.; Adham, N.; Jones, K. A.; Raddatz, R.; Artymyshyn, R. Trace amines: identification of a family of mammalian G protein-coupled receptors. Proc. Natl. Acad. Sci. U.S.A. 2001, 98, 8966-8971.
-
(2001)
Proc. Natl. Acad. Sci. U.S.A.
, vol.98
, pp. 8966-8971
-
-
Borowsky, B.1
Adham, N.2
Jones, K.A.3
Raddatz, R.4
Artymyshyn, R.5
-
56
-
-
0029302365
-
Plasma phenylethylamine levels of schizophrenic patients
-
Shirkande, S.; O'Reilly, R.; Davis, B.; Durden, D.; Malcom, D. Plasma phenylethylamine levels of schizophrenic patients. Can. J. Psychiatry 1995, 40, 221.
-
(1995)
Can. J. Psychiatry
, vol.40
, pp. 221
-
-
Shirkande, S.1
O'Reilly, R.2
Davis, B.3
Durden, D.4
Malcom, D.5
-
58
-
-
14044258729
-
Metabotropic glutamate receptors as novel targets for anxiety and stress disorders
-
Swanson, C. J.; Bures, M.; Johnson, M. P.; Linden, A.-M.; Monn, J. A. Metabotropic glutamate receptors as novel targets for anxiety and stress disorders. Nat. Rev. Drug Discovery 2005, 4, 131-144.
-
(2005)
Nat. Rev. Drug Discovery
, vol.4
, pp. 131-144
-
-
Swanson, C.J.1
Bures, M.2
Johnson, M.P.3
Linden, A.-M.4
Monn, J.A.5
-
59
-
-
0032853255
-
2-Methyl-6-(phenylethynyl)-pyridine (MPEP), a potent, selective and systemically active mGlu5 receptor antagonist
-
Gasparini, F.; Lingenhohl, K.; Stoehr, N.; Flor, P. J.; Heinrich, M. 2-Methyl-6-(phenylethynyl)-pyridine (MPEP), a potent, selective and systemically active mGlu5 receptor antagonist. Neuropharmacology 1999, 38, 1493-1503.
-
(1999)
Neuropharmacology
, vol.38
, pp. 1493-1503
-
-
Gasparini, F.1
Lingenhohl, K.2
Stoehr, N.3
Flor, P.J.4
Heinrich, M.5
-
60
-
-
0029876140
-
A novel class of antagonists for metabotropic glutamate receptors, 7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxylates
-
Annoura, H.; Fukunaga, A.; Uesugi, M.; Tatsuoka, T.; Horikawa, Y. A novel class of antagonists for metabotropic glutamate receptors, 7-(hydroxyimino) cyclopropa[b]chromen-1a-carboxylates. Bioorg. Med. Chem. Lett. 1996, 6, 763-766.
-
(1996)
Bioorg. Med. Chem. Lett.
, vol.6
, pp. 763-766
-
-
Annoura, H.1
Fukunaga, A.2
Uesugi, M.3
Tatsuoka, T.4
Horikawa, Y.5
-
61
-
-
0041353568
-
A family of highly selective allosteric modulators of the metabotropic glutamate receptor subtype 5
-
O'Brien, J. A.; Lemaire, W.; Chen, T.-B.; Chang, R. S. L.; Jacobson, M. A. A family of highly selective allosteric modulators of the metabotropic glutamate receptor subtype 5. Mol. Pharmacol. 2003, 64, 731-740.
-
(2003)
Mol. Pharmacol.
, vol.64
, pp. 731-740
-
-
O'Brien, J.A.1
Lemaire, W.2
Chen, T.-B.3
Chang, R.S.L.4
Jacobson, M.A.5
-
62
-
-
0346458626
-
Heptahelical domain of metabotropic glutamate receptor 5 behaves like rhodopsinlike receptors
-
Goudet, C.; Gaven, F.; Kniazeff, J.; Vol, C.; Liu, J. Heptahelical domain of metabotropic glutamate receptor 5 behaves like rhodopsinlike receptors. Proc. Natl. Acad. Sci. U.S.A. 2004, 101, 378-383.
-
(2004)
Proc. Natl. Acad. Sci. U.S.A.
, vol.101
, pp. 378-383
-
-
Goudet, C.1
Gaven, F.2
Kniazeff, J.3
Vol, C.4
Liu, J.5
-
63
-
-
0034663722
-
The penultimate rotamer library
-
Lovell, S. C.; Word, J. M.; Richardson, J. S.; Richardson, D. C. The Penultimate Rotamer Library. Proteins: Struct., Funct., Bioinformatics 2000, 40, 389-408.
-
(2000)
Proteins: Struct., Funct., Bioinformatics
, vol.40
, pp. 389-408
-
-
Lovell, S.C.1
Word, J.M.2
Richardson, J.S.3
Richardson, D.C.4
-
64
-
-
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
-
65
-
-
0035899988
-
The first transmembrane segment of the dopamine D2 receptor: Accessibility in the binding-site crevice and position in the transmembrane bundle
-
Shi, L.; Simpson, M. M.; Ballesteros, J. A.; Javitch, J. A. The first transmembrane segment of the dopamine D2 receptor: accessibility in the binding-site crevice and position in the transmembrane bundle. Biochemistry 2001, 40, 12339-12348.
-
(2001)
Biochemistry
, vol.40
, pp. 12339-12348
-
-
Shi, L.1
Simpson, M.M.2
Ballesteros, J.A.3
Javitch, J.A.4
-
66
-
-
0036094012
-
Proteo-chemometrics analysis of MSH peptide binding to melanocortin receptors
-
Prusis, P.; Lundstedt, T.; Wikberg, J. E. S. Proteo-chemometrics analysis of MSH peptide binding to melanocortin receptors. Prot. Eng. 2002, 15, 305-311.
-
(2002)
Prot. Eng.
, vol.15
, pp. 305-311
-
-
Prusis, P.1
Lundstedt, T.2
Wikberg, J.E.S.3
-
67
-
-
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
-
68
-
-
0036264678
-
Proteochemometrics 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. Proteochemometrics modeling of the interaction of amine G-protein coupled receptors with a diverse set of ligands. Mot. Pharmacol. 2002, 61, 1465-1475.
-
(2002)
Mot. Pharmacol.
, vol.61
, pp. 1465-1475
-
-
Lapinsh, M.1
Prusis, P.2
Lundstedt, T.3
Wikberg, J.E.S.4
-
69
-
-
0035895752
-
Development of proteo-chemometrics: A novel technology for the analysis of drug-receptor interactions
-
Lapinsh, M.; Prusis, P.; Gutcaits, A.; Lundstedt, T.; Wikberg, J. E. S. Development of proteo-chemometrics: a novel technology for the analysis of drug-receptor interactions. Biochim. Biophys. Acta 2001, 1525, 180-190.
-
(2001)
Biochim. Biophys. Acta
, vol.1525
, pp. 180-190
-
-
Lapinsh, M.1
Prusis, P.2
Gutcaits, A.3
Lundstedt, T.4
Wikberg, J.E.S.5
-
70
-
-
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
-
71
-
-
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
-
72
-
-
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
-
73
-
-
13344279324
-
Lead identification in post-genomics: Computers as a complementary alternative
-
Klebe, G. Lead identification in post-genomics: computers as a complementary alternative. Drug Discovery Today: Technol. 2004, 1, 225-230.
-
(2004)
Drug Discovery Today: Technol.
, vol.1
, pp. 225-230
-
-
Klebe, G.1
-
74
-
-
11144241002
-
Techniques: Recent developments in computer-aided engineering of GPCR ligands using the human adenosine A3 receptor as example
-
Moro, S.; Spalluto, G.; Jacobson, K. A. Techniques: Recent developments in computer-aided engineering of GPCR ligands using the human adenosine A3 receptor as example. Trends Pharmacol. Sci. 2005, 26, 44-51.
-
(2005)
Trends Pharmacol. Sci.
, vol.26
, pp. 44-51
-
-
Moro, S.1
Spalluto, G.2
Jacobson, K.A.3
-
75
-
-
0035812694
-
Protein structure prediction and structural genomics
-
Baker, D.; Sali, A. Protein Structure Prediction and Structural Genomics. Science 2001, 294, 93-96.
-
(2001)
Science
, vol.294
, pp. 93-96
-
-
Baker, D.1
Sali, A.2
-
76
-
-
0022706389
-
The relation between the divergence of sequence and structure in proteins
-
Chothia, C.; Lesk, A. M. The relation between the divergence of sequence and structure in proteins. EMBO J. 1986, 5, 823-826.
-
(1986)
EMBO J.
, vol.5
, pp. 823-826
-
-
Chothia, C.1
Lesk, A.M.2
-
77
-
-
17144425763
-
Practical lessons from protein structure prediction
-
Ginalski, K.; Grishin, N. V.; Godzik, A.; Rychlewski, L. Practical lessons from protein structure prediction. Nucleic Acids Res. 2005, 33, 1874-1891.
-
(2005)
Nucleic Acids Res.
, vol.33
, pp. 1874-1891
-
-
Ginalski, K.1
Grishin, N.V.2
Godzik, A.3
Rychlewski, L.4
-
78
-
-
0034995092
-
Completness in structural genomics
-
Vitkup, D.; Melamud, E.; Moult, J.; Sander, C. Completness in structural genomics. Nat. Struct. Biol. 2001, 8, 559-566.
-
(2001)
Nat. Struct. Biol.
, vol.8
, pp. 559-566
-
-
Vitkup, D.1
Melamud, E.2
Moult, J.3
Sander, C.4
-
79
-
-
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. 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
-
80
-
-
0034899781
-
Evaluation of methods for the prediction of membrane spanning regions
-
Möller, S.; Croning, M. D. R.; Apweiler, R. Evaluation of methods for the prediction of membrane spanning regions. Bioinformatics 2001, 17, 646-653.
-
(2001)
Bioinformatics
, vol.17
, pp. 646-653
-
-
Möller, S.1
Croning, M.D.R.2
Apweiler, R.3
-
81
-
-
0035910270
-
Predicting transmembrane protein topology with a hidden Markov model: Application to complete genomes
-
Krogh, A.; Larsson, B.; Heijne, G.; Sonnhammer, E. L. L. J. Predicting transmembrane protein topology with a hidden Markov model: application to complete genomes. J. Mol. Biol. 2001, 305, 567-580.
-
(2001)
J. Mol. Biol.
, vol.305
, pp. 567-580
-
-
Krogh, A.1
Larsson, B.2
Heijne, G.3
Sonnhammer, E.L.L.J.4
-
82
-
-
0026458378
-
Amino acid substitution matrices from protein blocks
-
Henikoff, S.; Henikoff, J. G. Amino acid substitution matrices from protein blocks. Proc. Natl. Acad. Sci. U.S.A. 1992, 89, 10915-10919.
-
(1992)
Proc. Natl. Acad. Sci. U.S.A.
, vol.89
, pp. 10915-10919
-
-
Henikoff, S.1
Henikoff, J.G.2
-
83
-
-
0033670313
-
PHAT: A transmembrane-specific substitution matrix
-
Ng, P. C.; Henikoff, J. G.; Henikoff, S. PHAT: a transmembrane-specific substitution matrix. Bioinformatics 2000, 16, 760-766.
-
(2000)
Bioinformatics
, vol.16
, pp. 760-766
-
-
Ng, P.C.1
Henikoff, J.G.2
Henikoff, S.3
-
84
-
-
0032474777
-
New chemical descriptors relevant for the design of biologically active peptides. A multivariate characerization of 87 amino acids
-
Sandberg, M.; Eriksson, L.; Jonsson, J.; Sjöström, M.; Wold, S. New chemical descriptors relevant for the design of biologically active peptides. A multivariate characerization of 87 amino acids. J. Med. Chem. 1998, 41, 1.
-
(1998)
J. Med. Chem.
, vol.41
, pp. 1
-
-
Sandberg, M.1
Eriksson, L.2
Jonsson, J.3
Sjöström, M.4
Wold, S.5
|