-
1
-
-
48049114377
-
Alternative assay formats to identify diverse inhibitors of protein kinases
-
Singh P., and Ward W.H.J. Alternative assay formats to identify diverse inhibitors of protein kinases. Expert Opin. Drug Discov. 3 (2008) 819-831
-
(2008)
Expert Opin. Drug Discov.
, vol.3
, pp. 819-831
-
-
Singh, P.1
Ward, W.H.J.2
-
2
-
-
0036527429
-
Protein kinases: the major drug targets of the twenty-first century?
-
Cohen P. Protein kinases: the major drug targets of the twenty-first century?. Nat. Rev. Drug Discov. 1 (2002) 309-315
-
(2002)
Nat. Rev. Drug Discov.
, vol.1
, pp. 309-315
-
-
Cohen, P.1
-
3
-
-
1642323740
-
Protein kinase inhibitors: insights into drug design from structure
-
Noble M.E., Endicott J.A., and Johnson L.N. Protein kinase inhibitors: insights into drug design from structure. Science 303 (2004) 1800-1805
-
(2004)
Science
, vol.303
, pp. 1800-1805
-
-
Noble, M.E.1
Endicott, J.A.2
Johnson, L.N.3
-
4
-
-
44649180430
-
Challenges in design of biochemical assays for the identification of small molecules to target multiple conformations of protein kinases
-
Chene P. Challenges in design of biochemical assays for the identification of small molecules to target multiple conformations of protein kinases. Drug Discov. Today 13 (2008) 522-529
-
(2008)
Drug Discov. Today
, vol.13
, pp. 522-529
-
-
Chene, P.1
-
5
-
-
4344576752
-
The critical features and the mechanism of inhibition of a kinase interaction motif-based peptide inhibitor of JNK
-
Barr R.K., Boehm I., Attwood P.V., Watt P.M., and Bogoyevitch M.A. The critical features and the mechanism of inhibition of a kinase interaction motif-based peptide inhibitor of JNK. J. Biol. Chem. 279 (2004) 36327-36338
-
(2004)
J. Biol. Chem.
, vol.279
, pp. 36327-36338
-
-
Barr, R.K.1
Boehm, I.2
Attwood, P.V.3
Watt, P.M.4
Bogoyevitch, M.A.5
-
6
-
-
33746258750
-
A general strategy for creating "inactive-conformation" Abl inhibitors
-
Okram B., Nagle A., Adrian F.J., Lee C., Ren P., Wang X., Sim T., Xie Y., Wang X., Xia G., Spraggon G., Warmuth M., Liu Y., and Gray N.S. A general strategy for creating "inactive-conformation" Abl inhibitors. Chem. Biol. 13 (2006) 779-786
-
(2006)
Chem. Biol.
, vol.13
, pp. 779-786
-
-
Okram, B.1
Nagle, A.2
Adrian, F.J.3
Lee, C.4
Ren, P.5
Wang, X.6
Sim, T.7
Xie, Y.8
Wang, X.9
Xia, G.10
Spraggon, G.11
Warmuth, M.12
Liu, Y.13
Gray, N.S.14
-
7
-
-
34547817154
-
A new paradigm for protein kinase inhibition: blocking phosphorylation without directly targeting ATP binding
-
Bogoyevitch M.A., and Fairlie D.P. A new paradigm for protein kinase inhibition: blocking phosphorylation without directly targeting ATP binding. Drug Discov. Today 12 (2007) 622-633
-
(2007)
Drug Discov. Today
, vol.12
, pp. 622-633
-
-
Bogoyevitch, M.A.1
Fairlie, D.P.2
-
8
-
-
33745298429
-
Rational design of inhibitors that bind to inactive kinase conformations
-
Liu Y., and Gray N.S. Rational design of inhibitors that bind to inactive kinase conformations. Nat. Chem. Biol. 2 (2006) 358-364
-
(2006)
Nat. Chem. Biol.
, vol.2
, pp. 358-364
-
-
Liu, Y.1
Gray, N.S.2
-
9
-
-
34548334610
-
A fluorescence lifetime based binding assay to characterize kinase inhibitors
-
Lebakken C.S., Hee Chol K., and Vogel K.W. A fluorescence lifetime based binding assay to characterize kinase inhibitors. J. Biomol. Screen. 12 (2007) 828-841
-
(2007)
J. Biomol. Screen.
, vol.12
, pp. 828-841
-
-
Lebakken, C.S.1
Hee Chol, K.2
Vogel, K.W.3
-
10
-
-
33748761423
-
High-throughput kinase assay based on surface plasmon resonance suitable for native protein substrates
-
Takeda H., Fukumoto A., Miura A., Goshima N., and Nomura N. High-throughput kinase assay based on surface plasmon resonance suitable for native protein substrates. Anal. Biochem. 357 (2006) 262-271
-
(2006)
Anal. Biochem.
, vol.357
, pp. 262-271
-
-
Takeda, H.1
Fukumoto, A.2
Miura, A.3
Goshima, N.4
Nomura, N.5
-
11
-
-
33846834003
-
Thermodynamics of nucleotide and non-ATP-competitive inhibitor binding to MEK1 by circular dichroism and isothermal titration calorimetry
-
Smith C.K., and Windsor W.T. Thermodynamics of nucleotide and non-ATP-competitive inhibitor binding to MEK1 by circular dichroism and isothermal titration calorimetry. Biochemistry 46 (2007) 1358-1367
-
(2007)
Biochemistry
, vol.46
, pp. 1358-1367
-
-
Smith, C.K.1
Windsor, W.T.2
-
12
-
-
33845902552
-
Higher-throughput, label-free, real-time molecular interaction analysis
-
Rich R.L., and Myszka D.G. Higher-throughput, label-free, real-time molecular interaction analysis. Anal. Biochem. 361 (2007) 1-6
-
(2007)
Anal. Biochem.
, vol.361
, pp. 1-6
-
-
Rich, R.L.1
Myszka, D.G.2
-
13
-
-
22144498878
-
Time-resolved Förster resonance energy transfer assays for the binding of nucleotide and protein substrates to p38α protein kinase
-
Zhang W.X., Wang R., Wisniewski D., Marcy A.I., LoGrasso P., Lisnock J.M., Cummings R.T., and Thompson J.E. Time-resolved Förster resonance energy transfer assays for the binding of nucleotide and protein substrates to p38α protein kinase. Anal. Biochem. 343 (2005) 76-83
-
(2005)
Anal. Biochem.
, vol.343
, pp. 76-83
-
-
Zhang, W.X.1
Wang, R.2
Wisniewski, D.3
Marcy, A.I.4
LoGrasso, P.5
Lisnock, J.M.6
Cummings, R.T.7
Thompson, J.E.8
-
14
-
-
70349633983
-
Development and applications of a broad-coverage, TR-FRET-based kinase binding assay platform
-
in press
-
C.S. Labakken, S.M. Riddle, U. Singh, W.J. Frazee, H.C. Eliason, Y. Gao, L.J. Reichling, B.D. Marks, K.W. Vogel, Development and applications of a broad-coverage, TR-FRET-based kinase binding assay platform, J. Biomol. Screen., in press.
-
J. Biomol. Screen
-
-
Labakken, C.S.1
Riddle, S.M.2
Singh, U.3
Frazee, W.J.4
Eliason, H.C.5
Gao, Y.6
Reichling, L.J.7
Marks, B.D.8
Vogel, K.W.9
-
15
-
-
33746006525
-
Evaluation of two novel tag-based labelling technologies for site-specific modification of proteins
-
Tirat A., Freuler F., Stettler T., Mayr L.M., and Leder L. Evaluation of two novel tag-based labelling technologies for site-specific modification of proteins. Int. J. Biol. Macromol. 39 (2006) 66-76
-
(2006)
Int. J. Biol. Macromol.
, vol.39
, pp. 66-76
-
-
Tirat, A.1
Freuler, F.2
Stettler, T.3
Mayr, L.M.4
Leder, L.5
-
16
-
-
34548097263
-
The Btk tyrosine kinase is a major target of the Bcr-Abl inhibitor dasatinib
-
Hantschel O., Rix U., Schmidt U., Burckstummer T., Kneidinger M., Schutze G., Colinge J., Bennett K.L., Ellmeier W., Valent P., and Superti-Furga G. The Btk tyrosine kinase is a major target of the Bcr-Abl inhibitor dasatinib. Proc. Natl. Acad. Sci. USA 104 (2007) 13283-13288
-
(2007)
Proc. Natl. Acad. Sci. USA
, vol.104
, pp. 13283-13288
-
-
Hantschel, O.1
Rix, U.2
Schmidt, U.3
Burckstummer, T.4
Kneidinger, M.5
Schutze, G.6
Colinge, J.7
Bennett, K.L.8
Ellmeier, W.9
Valent, P.10
Superti-Furga, G.11
-
17
-
-
34247897326
-
Activation mechanism and steady state kinetics of Bruton's tyrosine kinase
-
Dinh M., Grunberger D., Ho H., Tsing S.Y., Shaw D., Lee S., Barnett J., Hill R.J., Swinney D.C., and Bradshaw J.M. Activation mechanism and steady state kinetics of Bruton's tyrosine kinase. J. Biol. Chem. 282 (2007) 8768-8776
-
(2007)
J. Biol. Chem.
, vol.282
, pp. 8768-8776
-
-
Dinh, M.1
Grunberger, D.2
Ho, H.3
Tsing, S.Y.4
Shaw, D.5
Lee, S.6
Barnett, J.7
Hill, R.J.8
Swinney, D.C.9
Bradshaw, J.M.10
-
18
-
-
0033515450
-
Rational design and synthesis of a novel anti-leukemic agent targeting Bruton's tyrosine kinase (BTK), LFM-A13 [α-cyano-β-hydroxy-β-methyl-N-(2,5-dibromophenyl)propena mide]
-
Mahajan S., Ghosh S., Sudbeck E.A., Zheng Y., Downs S., Hupke M., and Uckun F.M. Rational design and synthesis of a novel anti-leukemic agent targeting Bruton's tyrosine kinase (BTK), LFM-A13 [α-cyano-β-hydroxy-β-methyl-N-(2,5-dibromophenyl)propena mide]. J. Biol. Chem. 274 (1999) 9587-9599
-
(1999)
J. Biol. Chem.
, vol.274
, pp. 9587-9599
-
-
Mahajan, S.1
Ghosh, S.2
Sudbeck, E.A.3
Zheng, Y.4
Downs, S.5
Hupke, M.6
Uckun, F.M.7
-
19
-
-
0037013143
-
The conformational plasticity of protein kinases
-
Huse M., and Kuriyan J. The conformational plasticity of protein kinases. Cell 109 (2002) 275-282
-
(2002)
Cell
, vol.109
, pp. 275-282
-
-
Huse, M.1
Kuriyan, J.2
-
20
-
-
4944261336
-
Structural insights into the conformational selectivity of STI-571 and related kinase inhibitors
-
Mol C.D., Fabbro D., and Hosfield D.J. Structural insights into the conformational selectivity of STI-571 and related kinase inhibitors. Curr. Opin. Drug Discov. Dev. 7 (2004) 639-648
-
(2004)
Curr. Opin. Drug Discov. Dev.
, vol.7
, pp. 639-648
-
-
Mol, C.D.1
Fabbro, D.2
Hosfield, D.J.3
-
21
-
-
33646125891
-
Lessons from the drug discovery of Lapatinib, a dual ErbB1/2 tyrosine kinase inhibitor
-
Lackey K.E. Lessons from the drug discovery of Lapatinib, a dual ErbB1/2 tyrosine kinase inhibitor. Curr. Top. Med. Chem. 6 (2006) 435-460
-
(2006)
Curr. Top. Med. Chem.
, vol.6
, pp. 435-460
-
-
Lackey, K.E.1
|