-
1
-
-
77952354490
-
Seven transmembrane receptors as shapeshifting proteins: The impact of allosteric modulation and functional selectivity on new drug discovery
-
Kenakin, T., and Miller, L. J. (2010) Seven transmembrane receptors as shapeshifting proteins: The impact of allosteric modulation and functional selectivity on new drug discovery. Pharmacol. Rev. 62, 265-304.
-
(2010)
Pharmacol. Rev.
, vol.62
, pp. 265-304
-
-
Kenakin, T.1
Miller, L.J.2
-
2
-
-
84881271660
-
Emerging paradigms in GPCR allostery: Implications for drug discovery
-
Wootten, D., Christopoulos, A., and Sexton, P. M. (2013) Emerging paradigms in GPCR allostery: implications for drug discovery. Nat. Rev. Drug Discovery 12, 630-644.
-
(2013)
Nat. Rev. Drug Discovery
, vol.12
, pp. 630-644
-
-
Wootten, D.1
Christopoulos, A.2
Sexton, P.M.3
-
3
-
-
84876266689
-
Allostery in disease and in drug discovery
-
Nussinov, R., and Tsai, C.-J. (2013) Allostery in disease and in drug discovery. Cell 153, 293-305.
-
(2013)
Cell
, vol.153
, pp. 293-305
-
-
Nussinov, R.1
Tsai, C.-J.2
-
4
-
-
0036258990
-
G protein-coupled receptor allosterism and complexing
-
Christopoulos, A., and Kenakin, T. (2002) G protein-coupled receptor allosterism and complexing. Pharmacol. Rev. 54, 323-374.
-
(2002)
Pharmacol. Rev.
, vol.54
, pp. 323-374
-
-
Christopoulos, A.1
Kenakin, T.2
-
5
-
-
27844519281
-
New concepts in drug discovery: Collateral efficacy and permissive antagonism
-
Kenakin, T. (2005) New concepts in drug discovery: collateral efficacy and permissive antagonism. Nat. Rev. Drug Discovery 4, 919-927.
-
(2005)
Nat. Rev. Drug Discovery
, vol.4
, pp. 919-927
-
-
Kenakin, T.1
-
6
-
-
69649097791
-
7TM receptor allostery: Putting numbers to shapeshifting proteins
-
Kenakin, T. P. (2009) '7TM receptor allostery: putting numbers to shapeshifting proteins. Trends Pharmacol. Sci. 30, 460-469.
-
(2009)
Trends Pharmacol. Sci.
, vol.30
, pp. 460-469
-
-
Kenakin, T.P.1
-
7
-
-
15744391870
-
The CCR5 receptor-based mechanism of action of 873140, a potent allosteric noncompetitive HIV entry inhibitor
-
Watson, C., Jenkinson, S., Kazmierski, W., and Kenakin, T. (2005) The CCR5 receptor-based mechanism of action of 873140, a potent allosteric noncompetitive HIV entry inhibitor. Mol. Pharmacol. 67, 1268-1282.
-
(2005)
Mol. Pharmacol.
, vol.67
, pp. 1268-1282
-
-
Watson, C.1
Jenkinson, S.2
Kazmierski, W.3
Kenakin, T.4
-
8
-
-
3543144738
-
Spirodiketopiperazine-based CCR5 inhibitor which preserves CC-chemokine/CCR5 interactions and exerts potent activity against R5 human immunodeficiency virus type 1 in vitro
-
Maeda, K., Nakata, H., Koh, Y., Miyakawa, T., Ogata, H., Takaoka, Y., Shibayama, S., Sagawa, K., Fukushima, D., Moravek, J., Koyanagi, Y., and Mitsuya, H. (2004) Spirodiketopiperazine-based CCR5 inhibitor which preserves CC-chemokine/CCR5 interactions and exerts potent activity against R5 human immunodeficiency virus type 1 in vitro. J. Virol. 78, 8654-8662.
-
(2004)
J. Virol.
, vol.78
, pp. 8654-8662
-
-
Maeda, K.1
Nakata, H.2
Koh, Y.3
Miyakawa, T.4
Ogata, H.5
Takaoka, Y.6
Shibayama, S.7
Sagawa, K.8
Fukushima, D.9
Moravek, J.10
Koyanagi, Y.11
Mitsuya, H.12
-
9
-
-
69949133380
-
CXCR3, inflammation, and autoimmune diseases
-
Lacotte, S., Brun, S., Muller, S., and Dumortier, H. (2009) CXCR3, inflammation, and autoimmune diseases. Ann. N. Y. Acad. Sci. 1173, 310-317.
-
(2009)
Ann. N. Y. Acad. Sci.
, vol.1173
, pp. 310-317
-
-
Lacotte, S.1
Brun, S.2
Muller, S.3
Dumortier, H.4
-
10
-
-
0346667110
-
Structure-function relationship between the human chemokine receptor CXCR3 and its ligands
-
Clark-Lewis, I., Mattioli, I., Gong, J.-H., and Loetscher, P. (2003) Structure-function relationship between the human chemokine receptor CXCR3 and its ligands. J. Biol. Chem. 278, 289-295.
-
(2003)
J. Biol. Chem.
, vol.278
, pp. 289-295
-
-
Clark-Lewis, I.1
Mattioli, I.2
Gong, J.-H.3
Loetscher, P.4
-
11
-
-
79951944636
-
CXCR3 ligands: Redundant, collaborative and antagonistic functions
-
Groom, J. R., and Luster, A. D. (2011) CXCR3 ligands: redundant, collaborative and antagonistic functions. Immunol. Cell Biol. 89, 207-215.
-
(2011)
Immunol. Cell Biol.
, vol.89
, pp. 207-215
-
-
Groom, J.R.1
Luster, A.D.2
-
12
-
-
84890282799
-
Biased agonism as a mechanism for differential signaling by chemokine receptors
-
Rajagopal, S., Bassoni, D. L., Campbell, J. J., Gerard, N. P., Gerard, C., and Wehrman, T. S. (2013) Biased agonism as a mechanism for differential signaling by chemokine receptors. J. Biol. Chem. 288, 35039-35048.
-
(2013)
J. Biol. Chem.
, vol.288
, pp. 35039-35048
-
-
Rajagopal, S.1
Bassoni, D.L.2
Campbell, J.J.3
Gerard, N.P.4
Gerard, C.5
Wehrman, T.S.6
-
13
-
-
48149111878
-
Towards small-molecule CXCR3 ligands with clinical potential
-
Wijtmans, M., Verzijl, D., Leurs, R., de Esch, I. J. P., and Smit, M. J. (2008) Towards small-molecule CXCR3 ligands with clinical potential. ChemMedChem 3, 861-872.
-
(2008)
ChemMedChem
, vol.3
, pp. 861-872
-
-
Wijtmans, M.1
Verzijl, D.2
Leurs, R.3
De Esch, I.J.P.4
Smit, M.J.5
-
14
-
-
25444508526
-
Evaluation of T0906487, a CXCR3 antagonist, in a phase 2a psoriasis trial
-
Berry, K., Friedrich, M., Kersey, K., Stempien, M. J., Wagner, F., van Lier, J. J., Sabat, R., and Wolk, K. (2004) Evaluation of T0906487, a CXCR3 antagonist, in a phase 2a psoriasis trial. Inflammation Res. Suppl. 53, S222.
-
(2004)
Inflammation Res. Suppl.
, vol.53
, pp. S222
-
-
Berry, K.1
Friedrich, M.2
Kersey, K.3
Stempien, M.J.4
Wagner, F.5
Van Lier, J.J.6
Sabat, R.7
Wolk, K.8
-
15
-
-
61449202932
-
An inhibitory metabolite leads to dose- and time-dependent pharmacokinetics of (R)-N-{1-[3-(4-ethoxy-phenyl)-4-oxo-3, 4-dihydro-pyrido[2, 3-d]pyrimidin-2-yl]-ethyl}-N-pyridin-3-yl-methyl-2-(4-trifluoromethoxy-phenyl)-acetamide (AMG 487) in human subjects af
-
Tonn, G. R., Wong, S. G., Wong, S. C., Johnson, M. G., Ma, J., Cho, R., Floren, L. C., Kersey, K., Berry, K., Marcus, A. P., Wang, X., Van Lengerich, B., Medina, J. C., Pearson, P. G., and Wong, B. K. (2009) An inhibitory metabolite leads to dose- and time-dependent pharmacokinetics of (R)-N-{1-[3-(4-ethoxy-phenyl)-4-oxo-3, 4-dihydro-pyrido[2, 3-d]pyrimidin-2-yl]-ethyl}-N-pyridin-3-yl-methyl-2-(4-trifluoromethoxy-phenyl)-acetamide (AMG 487) in human subjects af. Drug Metab. Dispos. 37, 502-513.
-
(2009)
Drug Metab. Dispos.
, vol.37
, pp. 502-513
-
-
Tonn, G.R.1
Wong, S.G.2
Wong, S.C.3
Johnson, M.G.4
Ma, J.5
Cho, R.6
Floren, L.C.7
Kersey, K.8
Berry, K.9
Marcus, A.P.10
Wang, X.11
Van Lengerich, B.12
Medina, J.C.13
Pearson, P.G.14
Wong, B.K.15
-
16
-
-
84862674138
-
Sequential metabolism of AMG 487, a novel CXCR3 antagonist, results in formation of quinone reactive metabolites that covalently modify CYP3A4 Cys239 and cause timedependent inhibition of the enzyme
-
Henne, K. R., Tran, T. B., Vandenbrink, B. M., Rock, D. A., Aidasani, D. K., Subramanian, R., Mason, A. K., Stresser, D. M., Teffera, Y., Wong, S. G., Johnson, M. G., Chen, X., Tonn, G. R., and Wong, B. K. (2012) Sequential metabolism of AMG 487, a novel CXCR3 antagonist, results in formation of quinone reactive metabolites that covalently modify CYP3A4 Cys239 and cause timedependent inhibition of the enzyme. Drug Metab. Dispos. 40, 1429-1440.
-
(2012)
Drug Metab. Dispos.
, vol.40
, pp. 1429-1440
-
-
Henne, K.R.1
Tran, T.B.2
Vandenbrink, B.M.3
Rock, D.A.4
Aidasani, D.K.5
Subramanian, R.6
Mason, A.K.7
Stresser, D.M.8
Teffera, Y.9
Wong, S.G.10
Johnson, M.G.11
Chen, X.12
Tonn, G.R.13
Wong, B.K.14
-
17
-
-
85027927015
-
Structures of the CXCR4 chemokine GPCR with small-molecule and cyclic peptide antagonists
-
Wu, B., Chien, E. Y. T., Mol, C. D., Fenalti, G., Liu, W., Katritch, V., Abagyan, R. A., Brooun, A., Wells, P., Bi, F. C., Hamel, D. J., Kuhn, P., Handel, T. M., Cherezov, V., and Stevens, R. C. (2010) Structures of the CXCR4 chemokine GPCR with small-molecule and cyclic peptide antagonists. Science 330, 1066-1071.
-
(2010)
Science
, vol.330
, pp. 1066-1071
-
-
Wu, B.1
Chien, E.Y.T.2
Mol, C.D.3
Fenalti, G.4
Liu, W.5
Katritch, V.6
Abagyan, R.A.7
Brooun, A.8
Wells, P.9
Bi, F.C.10
Hamel, D.J.11
Kuhn, P.12
Handel, T.M.13
Cherezov, V.14
Stevens, R.C.15
-
18
-
-
34249321265
-
Discovery and optimization of a series of quinazolinone-derived antagonists of CXCR3
-
Zhu, L., Miao, S., Tonn, G., Schall, T., Wang, X., Dairaghi, D., Johnson, M., Collins, T., Ebsworth, K., Liu, J., Lawrence, C., Huang, A., Li, A.-R., Fu, Z., Medina, J., Xu, F., Sablan, E., Marcus, A., Danao, J., Sullivan, T., Xu, Q., and Kumer, J. (2007) Discovery and optimization of a series of quinazolinone-derived antagonists of CXCR3. Bioorg. Med. Chem. Lett. 17, 3339-3343.
-
(2007)
Bioorg. Med. Chem. Lett.
, vol.17
, pp. 3339-3343
-
-
Zhu, L.1
Miao, S.2
Tonn, G.3
Schall, T.4
Wang, X.5
Dairaghi, D.6
Johnson, M.7
Collins, T.8
Ebsworth, K.9
Liu, J.10
Lawrence, C.11
Huang, A.12
Li, A.-R.13
Fu, Z.14
Medina, J.15
Xu, F.16
Sablan, E.17
Marcus, A.18
Danao, J.19
Sullivan, T.20
Xu, Q.21
Kumer, J.22
more..
-
19
-
-
68349155551
-
Optimization of a series of quinazolinone-derived antagonists of CXCR3
-
Liu, J., Fu, Z., Li, A.-R., Johnson, M., Zhu, L., Marcus, A., Danao, J., Sullivan, T., Tonn, G., Collins, T., and Medina, J. (2009) Optimization of a series of quinazolinone-derived antagonists of CXCR3. Bioorg. Med. Chem. Lett. 19, 5114-5118.
-
(2009)
Bioorg. Med. Chem. Lett.
, vol.19
, pp. 5114-5118
-
-
Liu, J.1
Fu, Z.2
Li, A.-R.3
Johnson, M.4
Zhu, L.5
Marcus, A.6
Danao, J.7
Sullivan, T.8
Tonn, G.9
Collins, T.10
Medina, J.11
-
20
-
-
77955041712
-
Crystal structure of a complex between the Actinomadura R39 DD-peptidase and a peptidoglycan-mimetic boronate inhibitor: Interpretation of a transition state analogue in terms of catalytic mechanism
-
Dzhekieva, L., Rocaboy, M., Kerff, F., Charlier, P., Sauvage, E., and Pratt, R. F. (2010) Crystal structure of a complex between the Actinomadura R39 DD-peptidase and a peptidoglycan-mimetic boronate inhibitor: interpretation of a transition state analogue in terms of catalytic mechanism. Biochemistry 49, 6411-6419.
-
(2010)
Biochemistry
, vol.49
, pp. 6411-6419
-
-
Dzhekieva, L.1
Rocaboy, M.2
Kerff, F.3
Charlier, P.4
Sauvage, E.5
Pratt, R.F.6
-
21
-
-
79960260060
-
Unexpected tricovalent binding mode of boronic acids within the active site of a penicillin-binding protein
-
Zervosen, A., Herman, R., Kerff, F., Herman, A., Bouillez, A., Prati, F., Pratt, R. F., Frere, J.-M., Joris, B., Luxen, A., Charlier, P., and Sauvage, E. (2011) Unexpected tricovalent binding mode of boronic acids within the active site of a penicillin-binding protein. J. Am. Chem. Soc. 133, 10839-10848.
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 10839-10848
-
-
Zervosen, A.1
Herman, R.2
Kerff, F.3
Herman, A.4
Bouillez, A.5
Prati, F.6
Pratt, R.F.7
Frere, J.-M.8
Joris, B.9
Luxen, A.10
Charlier, P.11
Sauvage, E.12
-
22
-
-
79953314480
-
The resurgence of covalent drugs
-
Singh, J., Petter, R. C., Baillie, T. a, and Whitty, A. (2011) The resurgence of covalent drugs. Nat. Rev. Drug Discovery 10, 307-317.
-
(2011)
Nat. Rev. Drug Discovery
, vol.10
, pp. 307-317
-
-
Singh, J.1
Petter, R.C.2
Baillie, T.A.3
Whitty, A.4
-
23
-
-
0034161929
-
Characterization of peptidyl boronic acid inhibitors of mammalian 20 and 26 S proteasomes and their inhibition of proteasomes in cultured cells
-
Gardner, R. C., Assinder, S. J., Christie, G., Mason, G. G., Markwell, R., Wadsworth, H., McLaughlin, M., King, R., Chabot-Fletcher, M. C., Breton, J. J., Allsop, D., and Rivett, A. J. (2000) Characterization of peptidyl boronic acid inhibitors of mammalian 20 and 26 S proteasomes and their inhibition of proteasomes in cultured cells. Biochem. J. 346(Pt 2), 447-454.
-
(2000)
Biochem. J.
, vol.346
, pp. 447-454
-
-
Gardner, R.C.1
Assinder, S.J.2
Christie, G.3
Mason, G.G.4
Markwell, R.5
Wadsworth, H.6
McLaughlin, M.7
King, R.8
Chabot-Fletcher, M.C.9
Breton, J.J.10
Allsop, D.11
Rivett, A.J.12
-
24
-
-
77649237033
-
Building on bortezomib: Second-generation proteasome inhibitors as anti-cancer therapy
-
Dick, L. R., and Fleming, P. E. (2010) Building on bortezomib: second-generation proteasome inhibitors as anti-cancer therapy. Drug Discovery Today 15, 243-249.
-
(2010)
Drug Discovery Today
, vol.15
, pp. 243-249
-
-
Dick, L.R.1
Fleming, P.E.2
-
25
-
-
0037973279
-
A phase 2 study of bortezomib in relapsed, refractory myeloma
-
Richardson, P. G., Barlogie, B., Berenson, J., Singhal, S., Jagannath, S., Irwin, D., Rajkumar, S. V., Srkalovic, G., Alsina, M., Alexanian, R., Siegel, D., Orlowski, R. Z., Kuter, D., Limentani, S. A., Lee, S., Hideshima, T., Esseltine, D.-L., Kauffman, M., Adams, J., Schenkein, D. P., and Anderson, K. C. (2003) A phase 2 study of bortezomib in relapsed, refractory myeloma. N. Engl. J. Med. 348, 2609-2617.
-
(2003)
N. Engl. J. Med.
, vol.348
, pp. 2609-2617
-
-
Richardson, P.G.1
Barlogie, B.2
Berenson, J.3
Singhal, S.4
Jagannath, S.5
Irwin, D.6
Rajkumar, S.V.7
Srkalovic, G.8
Alsina, M.9
Alexanian, R.10
Siegel, D.11
Orlowski, R.Z.12
Kuter, D.13
Limentani, S.A.14
Lee, S.15
Hideshima, T.16
Esseltine, D.-L.17
Kauffman, M.18
Adams, J.19
Schenkein, D.P.20
Anderson, K.C.21
more..
-
26
-
-
84868254749
-
Structure, properties, and preparation of boronic acid derivatives
-
Hall, D. G., Ed. 2nd ed., Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
-
Hall, D. G. (2011) Structure, Properties, and Preparation of Boronic Acid Derivatives, in Boronic Acids: Preparation and Applications in Organic Synthesis, Medicine and Materials (Hall, D. G., Ed.) 2nd ed., pp 1-133, Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
-
(2011)
Boronic Acids: Preparation and Applications in Organic Synthesis, Medicine and Materials
, pp. 1-133
-
-
Hall, D.G.1
-
27
-
-
37349017600
-
Novel inhibitor for prolyl tripeptidyl aminopeptidase from Porphyromonas gingivalis and details of substrate-recognition mechanism
-
Xu, Y., Nakajima, Y., Ito, K., Zheng, H., Oyama, H., Heiser, U., Hoffmann, T., Gartner, U.-T., Demuth, H.-U., and Yoshimoto, T. (2008) Novel inhibitor for prolyl tripeptidyl aminopeptidase from Porphyromonas gingivalis and details of substrate-recognition mechanism. J. Mol. Biol. 375, 708-719.
-
(2008)
J. Mol. Biol.
, vol.375
, pp. 708-719
-
-
Xu, Y.1
Nakajima, Y.2
Ito, K.3
Zheng, H.4
Oyama, H.5
Heiser, U.6
Hoffmann, T.7
Gartner, U.-T.8
Demuth, H.-U.9
Yoshimoto, T.10
-
28
-
-
33644955487
-
The deacylation mechanism of AmpC beta-lactamase at ultrahigh resolution
-
Chen, Y., Minasov, G., Roth, T. A., Prati, F., and Shoichet, B. K. (2006) The deacylation mechanism of AmpC beta-lactamase at ultrahigh resolution. J. Am. Chem. Soc. 128, 2970-2976.
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 2970-2976
-
-
Chen, Y.1
Minasov, G.2
Roth, T.A.3
Prati, F.4
Shoichet, B.K.5
-
29
-
-
0015236369
-
2-Phenylethaneboronic acid, a possible transition-state analog for chymotrypsin
-
Lienhard, G. E., and Koehler, K. A. (1971) 2-Phenylethaneboronic acid, a possible transition-state analog for chymotrypsin. Biochemistry 10, 2477-2483.
-
(1971)
Biochemistry
, vol.10
, pp. 2477-2483
-
-
Lienhard, G.E.1
Koehler, K.A.2
-
30
-
-
0032512422
-
Differences in binding modes of enantiomers of 1-acetamido boronic acid based protease inhibitors: Crystal structures of gamma-chymotrypsin and subtilisin Carlsberg complexes
-
Stoll, V. S., Eger, B. T., Hynes, R. C., Martichonok, V., Jones, J. B., and Pai, E. F. (1998) Differences in binding modes of enantiomers of 1-acetamido boronic acid based protease inhibitors: crystal structures of gamma-chymotrypsin and subtilisin Carlsberg complexes. Biochemistry 37, 451-462.
-
(1998)
Biochemistry
, vol.37
, pp. 451-462
-
-
Stoll, V.S.1
Eger, B.T.2
Hynes, R.C.3
Martichonok, V.4
Jones, J.B.5
Pai, E.F.6
-
31
-
-
0023161589
-
N6-Phenyladenosines: Pronounced effect of phenyl substituents on affinity for A2 adenosine receptors
-
Kwatra, M. M., Leung, E., Hosey, M. M., and Green, R D. (1987) N6-Phenyladenosines: pronounced effect of phenyl substituents on affinity for A2 adenosine receptors. J. Med. Chem. 30, 954-956.
-
(1987)
J. Med. Chem.
, vol.30
, pp. 954-956
-
-
Kwatra, M.M.1
Leung, E.2
Hosey, M.M.3
Green, R.D.4
-
32
-
-
0023906925
-
Effects of D-amino acid substitution on antagonist activities of angiotensin II analogs
-
Samanen, J., Narindray, D., Adams, W., Cash, T., Yellin, T., and Regoli, D. (1988) Effects of D-amino acid substitution on antagonist activities of angiotensin II analogs. J. Med. Chem. 31, 510-516.
-
(1988)
J. Med. Chem.
, vol.31
, pp. 510-516
-
-
Samanen, J.1
Narindray, D.2
Adams, W.3
Cash, T.4
Yellin, T.5
Regoli, D.6
-
33
-
-
0024314445
-
The role of position four in angiotensin II antagonism: A structure-activity study
-
Samanen, J., Cash, T., Narindray, D., Brandeis, E., Yellin, T., and Regoli, D. (1989) The role of position four in angiotensin II antagonism: a structure-activity study. J. Med. Chem. 32, 1366-1370.
-
(1989)
J. Med. Chem.
, vol.32
, pp. 1366-1370
-
-
Samanen, J.1
Cash, T.2
Narindray, D.3
Brandeis, E.4
Yellin, T.5
Regoli, D.6
-
34
-
-
84864408766
-
Synthesis and application of the first radioligand targeting the allosteric binding pocket of chemokine receptor CXCR3
-
Bernat, V., Heinrich, M. R, Baumeister, P., Buschauer, A, and Tschammer, N. (2012) Synthesis and application of the first radioligand targeting the allosteric binding pocket of chemokine receptor CXCR3. ChemMedChem 7, 1481-1489.
-
(2012)
ChemMedChem
, vol.7
, pp. 1481-1489
-
-
Bernat, V.1
Heinrich, M.R.2
Baumeister, P.3
Buschauer, A.4
Tschammer, N.5
-
35
-
-
78149496159
-
Neuropharmacology allosteric modulation of G protein-coupled receptors: A pharmacological perspective
-
Keov, P., Sexton, P. M., and Christopoulos, A (2011) Neuropharmacology allosteric modulation of G protein-coupled receptors: A pharmacological perspective. Neuropharmacology 60, 24-35.
-
(2011)
Neuropharmacology
, vol.60
, pp. 24-35
-
-
Keov, P.1
Sexton, P.M.2
Christopoulos, A.3
-
36
-
-
43449127524
-
Functionalization of organotrifluoroborates: Reductive amination
-
Molander, G. A., and Cooper, D. J. (2008) Functionalization of organotrifluoroborates: reductive amination. J. Org. Chem. 73, 3885-3891.
-
(2008)
J. Org. Chem.
, vol.73
, pp. 3885-3891
-
-
Molander, G.A.1
Cooper, D.J.2
-
38
-
-
84860866415
-
Small molecule chemokine mimetics suggest a molecular basis for the observation that CXCL10 and CXCL11 are allosteric ligands of CXCR3
-
Nedjai, B., Li, H., Stroke, I. L., Wise, E. L., Webb, M. L., Merritt, J. R, Henderson, I., Klon, A. E., Cole, A. G., Horuk, R, Vaidehi, N, and Pease, J. E. (2012) Small molecule chemokine mimetics suggest a molecular basis for the observation that CXCL10 and CXCL11 are allosteric ligands of CXCR3. Br. J. Pharmacol. 166, 912-923.
-
(2012)
Br. J. Pharmacol.
, vol.166
, pp. 912-923
-
-
Nedjai, B.1
Li, H.2
Stroke, I.L.3
Wise, E.L.4
Webb, M.L.5
Merritt, J.R.6
Henderson, I.7
Klon, A.E.8
Cole, A.G.9
Horuk, R.10
Vaidehi, N.11
Pease, J.E.12
-
40
-
-
0027136282
-
Comparative protein modelling by satisfaction of spatial restraints
-
Sali, A., and Blundell, T. L. (1993) Comparative protein modelling by satisfaction of spatial restraints. J. Mol. Biol. 234, 779-815.
-
(1993)
J. Mol. Biol.
, vol.234
, pp. 779-815
-
-
Sali, A.1
Blundell, T.L.2
-
41
-
-
40549141792
-
QMEAN: A comprehensive scoring function for model quality assessment
-
Benkert, P., Tosatto, S. C. E., and Schomburg, D. (2008) QMEAN: A comprehensive scoring function for model quality assessment. Proteins 71, 261-277.
-
(2008)
Proteins
, vol.71
, pp. 261-277
-
-
Benkert, P.1
Tosatto, S.C.E.2
Schomburg, D.3
-
42
-
-
0037093644
-
Increasing the precision of comparative models with YASARA NOVA-a self-parameterizing force field
-
Krieger, E., Koraimann, G, and Vriend, G (2002) Increasing the precision of comparative models with YASARA NOVA-a self-parameterizing force field. Proteins: Struct., Funct., Bioinf. 47, 393-402.
-
(2002)
Proteins: Struct., Funct., Bioinf.
, vol.47
, pp. 393-402
-
-
Krieger, E.1
Koraimann, G.2
Vriend, G.3
-
43
-
-
0036310711
-
On the role of the crystal environment in determining protein sidechain conformations
-
Jacobson, M. P., Friesner, R A., Xiang, Z., and Honig, B. (2002) On the role of the crystal environment in determining protein sidechain conformations. J. Mol. Biol. 320, 597-608.
-
(2002)
J. Mol. Biol.
, vol.320
, pp. 597-608
-
-
Jacobson, M.P.1
Friesner, R.A.2
Xiang, Z.3
Honig, B.4
-
44
-
-
76149120388
-
AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading
-
Trott, O., and Olson, A. J. (2010) AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading. J. Comput. Chem. 31, 455-461.
-
(2010)
J. Comput. Chem.
, vol.31
, pp. 455-461
-
-
Trott, O.1
Olson, A.J.2
-
45
-
-
84884673669
-
Structure of the CCR5 chemokine receptor-HIV entry inhibitor maraviroc complex
-
Tan, Q., Zhu, Y., Li, J. J., Chen, Z., Han, G W., Kufareva, I., Li, T., Ma, L., Fenalti, G, Zhang, W., Xie, X., Yang, H, Jiang, H, Cherezov, V, Liu, H, Stevens, R C., Zhao, Q., and Wu, B. (2013) Structure of the CCR5 chemokine receptor-HIV entry inhibitor maraviroc complex. Science 341, 1387-1390.
-
(2013)
Science
, vol.341
, pp. 1387-1390
-
-
Tan, Q.1
Zhu, Y.2
Li, J.J.3
Chen, Z.4
Han, G.W.5
Kufareva, I.6
Li, T.7
Ma, L.8
Fenalti, G.9
Zhang, W.10
Xie, X.11
Yang, H.12
Jiang, H.13
Cherezov, V.14
Liu, H.15
Stevens, R.C.16
Zhao, Q.17
Wu, B.18
-
46
-
-
1642535388
-
Molecular mechanism of AMD3100 antagonism in the CXCR4 receptor: Transfer of binding site to the CXCR3 receptor
-
Rosenkilde, M. M., Gerlach, L.-O., Jakobsen, J. S., Skerlj, R T., Bridger, G J., and Schwartz, T. W. (2004) Molecular mechanism of AMD3100 antagonism in the CXCR4 receptor: transfer of binding site to the CXCR3 receptor. J. Biol. Chem. 279, 3033-3041.
-
(2004)
J. Biol. Chem.
, vol.279
, pp. 3033-3041
-
-
Rosenkilde, M.M.1
Gerlach, L.-O.2
Jakobsen, J.S.3
Skerlj, R.T.4
Bridger, G.J.5
Schwartz, T.W.6
-
47
-
-
0025969881
-
Suggestions for "safe" residue substitutions in site-directed mutagenesis
-
Bordo, D., and Argos, P. (1991) Suggestions for "safe" residue substitutions in site-directed mutagenesis. J. Mol. Biol. 217, 721-729.
-
(1991)
J. Mol. Biol.
, vol.217
, pp. 721-729
-
-
Bordo, D.1
Argos, P.2
-
48
-
-
42449086457
-
Noncompetitive antagonism and inverse agonism as mechanism of action of nonpeptidergic antagonists at primate and rodent CXCR3 chemokine receptors
-
Verzijl, D., Storelli, S., Scholten, D. J., Bosch, L., Reinhart, T. a, Streblow, D. N, Tensen, C. P., Fitzsimons, C. P., Zaman, G J. R, Pease, J. E., de Esch, I. J. P., Smit, M. J., and Leurs, R (2008) Noncompetitive antagonism and inverse agonism as mechanism of action of nonpeptidergic antagonists at primate and rodent CXCR3 chemokine receptors. J. Pharmacol. Exp. Ther. 325, 544-555.
-
(2008)
J. Pharmacol. Exp. Ther.
, vol.325
, pp. 544-555
-
-
Verzijl, D.1
Storelli, S.2
Scholten, D.J.3
Bosch, L.4
Reinhart, T.A.5
Streblow, D.N.6
Tensen, C.P.7
Fitzsimons, C.P.8
Zaman, G.J.R.9
Pease, J.E.10
De Esch, I.J.P.11
Smit, M.J.12
Leurs, R.13
-
49
-
-
84890653833
-
Identification of overlapping but differential binding sites for the high-affinity CXCR3 antagonists NBI-74330 and VUF11211
-
Scholten, D. J., Roumen, L., Wijtmans, M., Verkade-Vreeker, M. C. A., Custers, H, Lai, M., de Hooge, D., Canals, M., de Esch, I. J. P., Smit, M. J., de Graaf, C., and Leurs, R (2014) Identification of overlapping but differential binding sites for the high-affinity CXCR3 antagonists NBI-74330 and VUF11211. Mol. Pharmacol. 85, 116-126.
-
(2014)
Mol. Pharmacol.
, vol.85
, pp. 116-126
-
-
Scholten, D.J.1
Roumen, L.2
Wijtmans, M.3
Verkade-Vreeker, M.C.A.4
Custers, H.5
Lai, M.6
De Hooge, D.7
Canals, M.8
De Esch, I.J.P.9
Smit, M.J.10
De Graaf, C.11
Leurs, R.12
-
50
-
-
84860201432
-
Structural insights into biased G protein-coupled receptor signaling revealed by fluorescence spectroscopy
-
Rahmeh, R., Damian, M., Cottet, M., Orcel, H., Mendre, C., Durroux, T., Sharma, K. S., Durand, G., Pucci, B., Trinquet, E., Zwier, J. M., Deupi, X., Bron, P., Baneres, J.-L., Mouillac, B., and Granier, S. (2012) Structural insights into biased G protein-coupled receptor signaling revealed by fluorescence spectroscopy. Proc. Natl. Acad. Sci. U. S. A. 109, 6733-6738.
-
(2012)
Proc. Natl. Acad. Sci. U. S. A.
, vol.109
, pp. 6733-6738
-
-
Rahmeh, R.1
Damian, M.2
Cottet, M.3
Orcel, H.4
Mendre, C.5
Durroux, T.6
Sharma, K.S.7
Durand, G.8
Pucci, B.9
Trinquet, E.10
Zwier, J.M.11
Deupi, X.12
Bron, P.13
Baneres, J.-L.14
Mouillac, B.15
Granier, S.16
-
51
-
-
80051658642
-
Crystal structure of the β2 adrenergic receptor-Gs protein complex
-
Rasmussen, S. G. F., DeVree, B. T., Zou, Y., Kruse, A. C., Chung, K. Y., Kobilka, T. S., Thian, F. S., Chae, P. S., Pardon, E., Calinski, D., Mathiesen, J. M., Shah, S. T. A., Lyons, J. A., Caffrey, M., Gellman, S. H., Steyaert, J., Skiniotis, G., Weis, W. I., Sunahara, R. K., and Kobilka, B. K. (2011) Crystal structure of the β2 adrenergic receptor-Gs protein complex. Nature 477, 549-555.
-
(2011)
Nature
, vol.477
, pp. 549-555
-
-
Rasmussen, S.G.F.1
DeVree, B.T.2
Zou, Y.3
Kruse, A.C.4
Chung, K.Y.5
Kobilka, T.S.6
Thian, F.S.7
Chae, P.S.8
Pardon, E.9
Calinski, D.10
Mathiesen, J.M.11
Shah, S.T.A.12
Lyons, J.A.13
Caffrey, M.14
Gellman, S.H.15
Steyaert, J.16
Skiniotis, G.17
Weis, W.I.18
Sunahara, R.K.19
Kobilka, B.K.20
more..
-
52
-
-
78651411166
-
Structure of a nanobody-stabilized active state of the β (2) adrenoceptor
-
Rasmussen, S. G. F., Choi, H.-J., Fung, J. J., Pardon, E., Casarosa, P., Chae, P. S., Devree, B. T., Rosenbaum, D. M., Thian, F. S., Kobilka, T. S., Schnapp, A., Konetzki, I., Sunahara, R. K., Gellman, S. H., Pautsch, A., Steyaert, J., Weis, W. I., and Kobilka, B. K. (2011) Structure of a nanobody-stabilized active state of the β (2) adrenoceptor. Nature 469, 175-180.
-
(2011)
Nature
, vol.469
, pp. 175-180
-
-
Rasmussen, S.G.F.1
Choi, H.-J.2
Fung, J.J.3
Pardon, E.4
Casarosa, P.5
Chae, P.S.6
Devree, B.T.7
Rosenbaum, D.M.8
Thian, F.S.9
Kobilka, T.S.10
Schnapp, A.11
Konetzki, I.12
Sunahara, R.K.13
Gellman, S.H.14
Pautsch, A.15
Steyaert, J.16
Weis, W.I.17
Kobilka, B.K.18
-
53
-
-
84877131386
-
Biased and constitutive signaling in the CC-chemokine receptor CCR5 by manipulating the interface between transmembrane helices 6 and 7
-
Helices, T., Steen, A., Thiele, S., Guo, D., Hansen, L. S., Frimurer, T. M., and Rosenkilde, M. M. (2013) Biased and constitutive signaling in the CC-chemokine receptor CCR5 by manipulating the interface between transmembrane helices 6 and 7. J. Biol. Chem. 288, 12511-21.
-
(2013)
J. Biol. Chem.
, vol.288
, pp. 12511-12521
-
-
Helices, T.1
Steen, A.2
Thiele, S.3
Guo, D.4
Hansen, L.S.5
Frimurer, T.M.6
Rosenkilde, M.M.7
-
54
-
-
84858695989
-
Chemokine receptor CXCR3 agonist prevents human T-cell migration in a humanized model of arthritic inflammation
-
O'Boyle, G., Fox, C. R. J., Walden, H. R., Willet, J. D. P., Mavin, E. R., Hine, D. W., Palmer, J. M., Barker, C. E., Lamb, C. A., Ali, S., and Kirby, J. A. (2012) Chemokine receptor CXCR3 agonist prevents human T-cell migration in a humanized model of arthritic inflammation. Proc. Natl. Acad. Sci. U. S. A. 109, 4598-4603.
-
(2012)
Proc. Natl. Acad. Sci. U. S. A.
, vol.109
, pp. 4598-4603
-
-
O'Boyle, G.1
Fox, C.R.J.2
Walden, H.R.3
Willet, J.D.P.4
Mavin, E.R.5
Hine, D.W.6
Palmer, J.M.7
Barker, C.E.8
Lamb, C.A.9
Ali, S.10
Kirby, J.A.11
-
55
-
-
84860855040
-
Pharmacological characterization of a small-molecule agonist for the chemokine receptor CXCR3
-
Scholten, D. J., Canals, M., Wijtmans, M., de Munnik, S., Nguyen, P., Verzijl, D., de Esch, I. J. P., Vischer, H. F., Smit, M. J., and Leurs, R. (2012) Pharmacological characterization of a small-molecule agonist for the chemokine receptor CXCR3. Br. J. Pharmacol. 166, 898-911.
-
(2012)
Br. J. Pharmacol.
, vol.166
, pp. 898-911
-
-
Scholten, D.J.1
Canals, M.2
Wijtmans, M.3
De Munnik, S.4
Nguyen, P.5
Verzijl, D.6
De Esch, I.J.P.7
Vischer, H.F.8
Smit, M.J.9
Leurs, R.10
-
56
-
-
71849104860
-
Protein measurement with the Folin phenol reagent
-
Lowry, O. H., Rosebrough, N. J., Farr, L., and Randall, R. J. (1951) Protein measurement with the Folin phenol reagent. J. Biol. Chem. 193, 265-275.
-
(1951)
J. Biol. Chem.
, vol.193
, pp. 265-275
-
-
Lowry, O.H.1
Rosebrough, N.J.2
Farr, L.3
Randall, R.J.4
|