-
1
-
-
0035235736
-
Mitotic kinases as regulators of cell division and its checkpoints
-
DOI 10.1038/35048096
-
Nigg, E. A. Mitotic kinases as regulators of cell division and its checkpoints. Nat. Rev. Mol. Cell. Biol., 2: 21-32, 2001. (Pubitemid 33676958)
-
(2001)
Nature Reviews Molecular Cell Biology
, vol.2
, Issue.1
, pp. 21-32
-
-
Nigg, E.A.1
-
2
-
-
0033231927
-
The Aurora/Ipl1p kinase family: Regulators of chromosome segregation and cytokinesis
-
DOI 10.1016/S0962-8924(99)01658-X, PII S096289249901658X
-
Bischoff, J. R., and Plowman, G. D. The Aurora/Ipl1p kinase family: regulators of chromosome segregation and cytokinesis. Trends Cell Biol., 9: 454-459, 1999. (Pubitemid 29469430)
-
(1999)
Trends in Cell Biology
, vol.9
, Issue.11
, pp. 454-459
-
-
Bischoff, J.R.1
Plowman, G.D.2
-
3
-
-
0032100685
-
A homologue of Drosophila aurora kinase is oncogenic and amplified in human colorectal cancers
-
DOI 10.1093/emboj/17.11.3052
-
Bischoff, J. R., Anderson, L., Zhu, Y., Mossie, K., Ng, L., Souza, B., Schryver, B., Flanagan, P., Clairvoyant, F., Ginther, C., Chan, C. S. M., Novotny, M., Slamon, D. J., and Plowman, G. D. A homologue of Drosophila aurora kinase is oncogenic and amplified in human colorectal cancers. EMBO J., 17: 3052-3065, 1998. (Pubitemid 28254378)
-
(1998)
EMBO Journal
, vol.17
, Issue.11
, pp. 3052-3065
-
-
Bischoff, J.R.1
Anderson, L.2
Zhu, Y.3
Mossie, K.4
Ng, L.5
Souza, B.6
Schryver, B.7
Flanagan, P.8
Clairvoyant, F.9
Ginther, C.10
Chan, C.S.M.11
Novotny, M.12
Slamon, D.J.13
Plowman, G.D.14
-
4
-
-
0032716628
-
Aurora/lpH p-related kinases, a new oncogenic family of mitotic serinethreonine kinases
-
Giet, R., and Prignet, C. Aurora/Ipl1p-related kinases, a new oncogenic family of mitotic serine-threonine kinases. J. Cell Sci., 112: 3591-3601, 1999. (Pubitemid 129783931)
-
(1999)
Journal of Cell Science
, vol.112
, Issue.21
, pp. 3591-3601
-
-
Giet, R.1
Prigent, C.2
-
5
-
-
0032213515
-
Multinuclearity and increased ploidy caused by overexpression of the Aurora- and Ipl1-like midbody-associated protein mitotic kinase in human cancer cells
-
Tatsuka, M., Katayama, H., Ota, T., Tanaka, T., Odashima, S., Suzuki, F., and Terada, Y. Multinuclearity and increased ploidy caused by overexpression of the aurora- and Ipl1-like midbody-associated protein mitotic kinase in human cancer cells. Cancer Res., 58: 4811-4816, 1998. (Pubitemid 28503674)
-
(1998)
Cancer Research
, vol.58
, Issue.21
, pp. 4811-4816
-
-
Tatsuka, M.1
Katayama, H.2
Ota, T.3
Tanaka, T.4
Odashima, S.5
Suzuki, F.6
Terada, Y.7
-
6
-
-
0031714080
-
Tumour amplified kinase STK15/BTAK induces centrosome amplification, aneuploidy and transformation
-
DOI 10.1038/2496
-
Zhou, H., Kuang, J., Zhong, L., Kuo, W. L., Gray, J. W., Sahin, A., Brinkley, B. R., and Sen, S. Tumour amplified kinase STK15/BTAK induces centrosome amplification, aneuploidy and transformation. Nat. Genet., 20: 189-193, 1998. (Pubitemid 28455454)
-
(1998)
Nature Genetics
, vol.20
, Issue.2
, pp. 189-193
-
-
Zhou, H.1
Kuang, J.2
Zhong, L.3
Kuo, W.-L.4
Gray, J.W.5
Sahin, A.6
Brinkley, B.R.7
Sen, S.8
-
7
-
-
0037093087
-
Identification of differentially expressed genes in pancreatic cancer cells using cDNA microarray
-
Han, H., Bearss, D. J., Browne, L. W., Calaluce, R., Nagle, R. B., and Von Hoff, D. D. Identification of differentially expressed genes in pancreatic cancer cells using a cDNA microarray. Cancer Res., 62: 2890-2896, 2002. (Pubitemid 34525776)
-
(2002)
Cancer Research
, vol.62
, Issue.10
, pp. 2890-2896
-
-
Han, H.1
Bearss, D.J.2
Browne, L.W.3
Calaluce, R.4
Nagle, R.B.5
Von Hoff, D.D.6
-
8
-
-
84880163734
-
Preparation of quinazolines as aurora 2 kinase inhibitors
-
PCT Int. Appl, WO0121596 United Kingdom
-
Austen, M., John, K., Henri, F., and George, B. Preparation of quinazolines as aurora 2 kinase inhibitors. PCT Int. Appl, WO0121596 United Kingdom: 2001.
-
(2001)
-
-
Austen, M.1
John, K.2
Henri, F.3
George, B.4
-
9
-
-
19244370071
-
Design, synthesis, and evaluations of substituted 3-[(3- or 4- carboxyethylpyrrol-2-yl)methylidenyl]indolin-2-ones as inhibitors of VEGF, FGF, and PDGF receptor tyrosine kinases
-
DOI 10.1021/jm9904295
-
Sun, L., Tran, N., Liang, C., Tang, F., Rice, A., Schreck, R., Waltz, K., Shawver, L. K., McMahon, G., and Tang, C. Design, synthesis, and evaluations of substituted 3-[(3- or 4-carboxyethylpyrrol-2-yl)methylidenyl]in-dolin-2-ones as inhibitors of VEGF, FGF, and PDGF receptor tyrosine kinases. J. Med. Chem., 42: 5120-5130, 1999. (Pubitemid 30020263)
-
(1999)
Journal of Medicinal Chemistry
, vol.42
, Issue.25
, pp. 5120-5130
-
-
Sun, L.1
Tran, N.2
Liang, C.3
Tang, F.4
Rice, A.5
Schreck, R.6
Waltz, K.7
Shawver, L.K.8
McMahon, G.9
Tang, C.10
-
10
-
-
0035328851
-
Indolinone tyrosine kinase inhibitors block Kit activation and growth of small cell lung cancer cells
-
Krystal, G. W., Honsawek, S., Kiewlich, D., Liang, C., SVasile, S., Sun, L., McMahon, G., and Lipson, K. E. Indolinone tyrosine kinase inhibitors block kit activation and growth of small cell lung cancer cells. Cancer Res., 61: 3660-3668, 2001. (Pubitemid 32694977)
-
(2001)
Cancer Research
, vol.61
, Issue.9
, pp. 3660-3668
-
-
Krystal, G.W.1
Honsawek, S.2
Kiewlich, D.3
Liang, C.4
Vasile, S.5
Sun, L.6
McMahon, G.7
Lipson, K.E.8
-
11
-
-
0027319145
-
Structural features that specify tyrosine kinase activity deduced from homology modeling of the epidermal growth factor receptor
-
USA
-
Knighton, D. R., Cadena, D. L., Zheng, J., Eyck, L. F. T., Taylor, S. S., Sowadski, J. M., and Gill, G. N. Structural features that specify tyrosine kinase activity deduced from homology modeling of the epidermal growth factor receptor. Proc. Natl. Sci. USA, USA., 90: 5001-5005, 1993.
-
(1993)
Proc. Natl. Sci. USA
, vol.90
, pp. 5001-5005
-
-
Knighton, D.R.1
Cadena, D.L.2
Zheng, J.3
Eyck, L.F.T.4
Taylor, S.S.5
Sowadski, J.M.6
Gill, G.N.7
-
12
-
-
0027409462
-
2+ adenylyl imidodiphosphate and inhibitor peptide PKI(5-24)
-
Bossemeyer, D., Engh, R. A., Kinzel, V., Ponstingl, H., and Huber, R. Phosphotransferase and substrate binding mechanism of the cAMP-dependent protein kinase catalytic subunit from porcine heart as deduced from the 2.0 Å structure of the complex with Mn2+adenylyl imidodiphosphate and inhibitor peptide PKI(5-24). EMBO J., 12: 849-859, 1993. (Pubitemid 23095833)
-
(1993)
EMBO Journal
, vol.12
, Issue.3
, pp. 849-859
-
-
Bossemeyer, D.1
Engh, R.A.2
Kinzel, V.3
Ponstingl, H.4
Huber, R.5
-
13
-
-
0000127673
-
2.2 Å refined crystal structure of the catalytic subunit of cAMP-dependent protein kinase complexed with MnATP and a peptide inhibitor
-
Zheng, J., Trafny, E., Knighton, D., Xuong, N-H., Taylor, S., Ten Eyck, L., and Sowadski, J. 2.2 Å refined crystal structure of the catalytic subunit of cAMP-dependent protein kinase complexed with MnATP and a peptide inhibitor. Acta Crystallogr. D Biol. Crystallogr., 49: 362-365, 1993.
-
(1993)
Acta Crystallogr. D Biol. Crystallogr.
, vol.49
, pp. 362-365
-
-
Zheng, J.1
Trafny, E.2
Knighton, D.3
Xuong, N.-H.4
Taylor, S.5
Ten Eyck, L.6
Sowadski, J.7
-
14
-
-
0026342401
-
Crystal structure of the catalytic subunit of cyclic adenosine monophosphate-dependent protein kinase
-
Knighton, D. R., Zheng, J. H., Ten Eyck, L. F., Ashford, V. A., Xuong, N. H., Taylor, S. S., and Sowadski, J. M. Crystal structure of the catalytic subunit of cyclic adenosine monophosphate-dependent protein kinase. Science (Wash. DC), 253: 407-414, 1991. (Pubitemid 21917165)
-
(1991)
Science
, vol.253
, Issue.5018
, pp. 407-414
-
-
Knighton, D.R.1
Zheng, J.2
Ten, E.L.F.3
Ashford, V.A.4
Xuong, N.-H.5
Taylor, S.S.6
Sowadski, J.M.7
-
15
-
-
0030469482
-
Giant protein kinases: Domain interactions and structural basis of autoregulation
-
Kobe, B., Heierhorst, J., Feil, S. C., Parker, M. W., Benian, G. M., Weiss, K. R., and Kemp, B. E. Giant protein kinases: domain interactions and structural basis of autoregulation. EMBO J., 15: 6810-6821, 1996. (Pubitemid 27023251)
-
(1996)
EMBO Journal
, vol.15
, Issue.24
, pp. 6810-6821
-
-
Kobe, B.1
Heierhorst, J.2
Feil, S.C.3
Parker, M.W.4
Benian, G.M.5
Weiss, K.R.6
Kemp, B.E.7
-
16
-
-
0033537993
-
GenTHREADER: An efficient and reliable protein fold recognition method for genomic sequences
-
DOI 10.1006/jmbi.1999.2583
-
Jones, D. T. GenTHREADER: an efficient and reliable protein fold recognition method for genomic sequences. J. Mol. Biol., 287: 797-815, 1999. (Pubitemid 29176514)
-
(1999)
Journal of Molecular Biology
, vol.287
, Issue.4
, pp. 797-815
-
-
Jones, D.T.1
-
17
-
-
0034595501
-
Enhanced genome annotation using structural profiles in the program 3D-PSSM
-
Kelley, L. A., MacCallum, R. M., and Sternberg, M. J. E. Enhanced genome annotation using structural profiles in the program 3D-PSSM. J. Mol. Biol., 299: 499-520, 2000.
-
(2000)
J. Mol. Biol.
, vol.299
, pp. 499-520
-
-
Kelley, L.A.1
MacCallum, R.M.2
Sternberg, M.J.E.3
-
18
-
-
0032214622
-
Protein Data Bank (PDB): Database of three-dimensional structural information of biological macromolecules
-
DOI 10.1107/S0907444998009378
-
Sussman, J. L., Lin, D., Jiang, J., N. Manning, N. O., Prilusky, J., Ritter, O., and Abola, E. E. Protein data bank (PDB): database of three-dimensional structural information of biological macromolecules. Acta Crystallogr. D Biol. Crystallogr., 54: 1078-1084, 1998. (Pubitemid 29000162)
-
(1998)
Acta Crystallographica Section D: Biological Crystallography
, vol.54
, Issue.6 I
, pp. 1078-1084
-
-
Sussman, J.L.1
Lin, D.2
Jiang, J.3
Manning, N.O.4
Prilusky, J.5
Ritter, O.6
Abola, E.E.7
-
19
-
-
0024349252
-
Protein structure alignment
-
DOI 10.1016/0022-2836(89)90084-3
-
Taylor, W. R., and Orengo, C. A. Protein structure alignment. J. Mol. Biol., 208: 1-22, 1989. (Pubitemid 19191513)
-
(1989)
Journal of Molecular Biology
, vol.208
, Issue.1
, pp. 1-22
-
-
Taylor, W.R.1
Orengo, C.A.2
-
20
-
-
0031574072
-
The CLUSTAL X windows interface: Flexible strategies for multiple sequence alignment aided by quality analysis tools
-
DOI 10.1093/nar/25.24.4876
-
Thompson, J. D., Gibson, T. J., Plewniak, F., Jeanmougin, F., and Higgins, D. G. The CLUSTAL X windows interface: flexible strategies for multiple sequence alignment aided by quality analysis tools. Nucleic Acid Res., 24: 4876-4882, 1997. (Pubitemid 28022245)
-
(1997)
Nucleic Acids Research
, vol.25
, Issue.24
, pp. 4876-4882
-
-
Thompson, J.D.1
Gibson, T.J.2
Plewniak, F.3
Jeanmougin, F.4
Higgins, D.G.5
-
21
-
-
0004479272
-
Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
-
Maple, J. R., Hwang, M-J., Jalkanen, K. J., Stockfisch, T. P., and Hagler, A. T. Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds. J. Comp. Chem., 19: 430-458, 1998. (Pubitemid 128573766)
-
(1998)
Journal of Computational Chemistry
, vol.19
, Issue.4
, pp. 430-458
-
-
Maple, J.R.1
Hwang, M.-J.2
Jalkanen, K.J.3
Stockfisch, T.P.4
Hagler, A.T.5
-
22
-
-
0032757340
-
Study of the electrostatics treatment in molecular dynamics simulations
-
DOI 10.1002/(SICI)1097-0134(19991115)37:3<417::AID
-
Garemyr, R., and Elofsson, A. Study of the electrostatics treatment in molecular dynamics simulations. Proteins Struct. Funct. Genet., 37: 417-428, 1999. (Pubitemid 29519731)
-
(1999)
Proteins: Structure, Function and Genetics
, vol.37
, Issue.3
, pp. 417-428
-
-
Garemyr, R.1
Elofsson, A.2
-
23
-
-
0025086442
-
Molecular-mechanics modelling of drug-DNA structures; The effects of differing dielectric treatment on helix parameters and comparison with a fully solvated structural model
-
Orozco, M., Laughton, C. A., Herzyk, P., and Neidle, S. Molecularmechanics modelling of drug-DNA structure: the effects of differing dielectric treatment on helix parameters and comparison with a fully solvated model. J. Biomol. Struct. Dyn., 8: 359-373, 1990. (Pubitemid 20368480)
-
(1990)
Journal of Biomolecular Structure and Dynamics
, vol.8
, Issue.2
, pp. 359-373
-
-
Orozco, M.1
Laughton, C.A.2
Herzyk, P.3
Neidle, S.4
-
24
-
-
0026610767
-
Assessment of protein models with three-dimensional profiles
-
Lond.
-
Luthy, R., Bowie, J. U., and Eisenberg, D. Assessment of protein models with three-dimensional profiles. Nature (Lond.), 356: 83-85, 1992.
-
(1992)
Nature
, vol.356
, pp. 83-85
-
-
Luthy, R.1
Bowie, J.U.2
Eisenberg, D.3
-
25
-
-
0000243829
-
PROCHECK: A program to check the stereochemical quality of protein structures
-
Laskowski, R. A., MacArthur, M. W., Moss, D. S., and Thornton, J. M. PROCHECK: a program to check the stereochemical quality of protein structures. J. Appl. Cryst., 26: 283-291, 1993.
-
(1993)
J. Appl. Cryst.
, vol.26
, pp. 283-291
-
-
Laskowski, R.A.1
MacArthur, M.W.2
Moss, D.S.3
Thornton, J.M.4
-
26
-
-
0035942522
-
Homology modeling using multiple molecular dynamics simulations and docking studies of the human androgen receptor ligand binding domain bound to testosterone and nonsteroidal ligands
-
DOI 10.1021/jm0005353
-
Marhefka, C. A., Moore, I. I., B. M., Bishop, T. C., Kirkovsky, L., Mukherjee, A., Dalton, J. T., and Miller, D. D. Homology modeling using multiple molecular dynamics simulations and docking studies of the human androgen receptor ligand binding domain bound to testosterone and nonsteroidal ligands. J. Med. Chem., 44: 1729-1740, 2001. (Pubitemid 32852180)
-
(2001)
Journal of Medicinal Chemistry
, vol.44
, Issue.11
, pp. 1729-1740
-
-
Marhefka, C.A.1
Moore II, B.M.2
Bishop, T.C.3
Kirkovsky, L.4
Mukherjee, A.5
Dalton, J.T.6
Miller, D.D.7
-
27
-
-
0033587024
-
Homology modeling of gelatinase catalytic domains and docking simulations of novel sulfonamide inhibitors
-
DOI 10.1021/jm980514x
-
Kiyama, R., Tamura, Y., Watanabe, F., Tsuzuki, H., Ohtani, M., and Yodo, M. Homology modeling of gelatinase catalytic domains and docking simulations of novel sulfonamide inhibitors. J. Med. Chem., 42: 1723-1738, 1999. (Pubitemid 29244966)
-
(1999)
Journal of Medicinal Chemistry
, vol.42
, Issue.10
, pp. 1723-1738
-
-
Kiyama, R.1
Tamura, Y.2
Watanabe, F.3
Tsuzuki, H.4
Ohtani, M.5
Yodo, M.6
-
28
-
-
84986511247
-
A molecular mechanics/grid method for evaluation of ligand-receptor interactions
-
Luty, B. A., Wasserman, Z. R., Stouten, P. F. W., Hodge, C. N., Zacharias, M., and McCammon, J. A. A molecular mechanics/grid method for evaluation of ligand-receptor interactions. J. Comp. Chem., 16: 454-464, 1995.
-
(1995)
J. Comp. Chem.
, vol.16
, pp. 454-464
-
-
Luty, B.A.1
Wasserman, Z.R.2
Stouten, P.F.W.3
Hodge, C.N.4
Zacharias, M.5
McCammon, J.A.6
-
29
-
-
0027804108
-
An effective solvation term based on atomic occupancies for use in protein simulations
-
Stouten, P. F. W., Frömmel, C., Nakamura, H., aand Sander, C. An effective solvation term based on atomic occupancies for use in protein simulations. Mol. Simulation, 10: 97-120, 1993.
-
(1993)
Mol. Simulation
, vol.10
, pp. 97-120
-
-
Stouten, P.F.W.1
Frömmel, C.2
Nakamura, H.3
Sander, C.4
-
30
-
-
0031574365
-
Staurosporine-induced conformational changes of cAMP-dependent protein kinase catalytic subunit explain inhibitory potential
-
Prade, L., Engh, R. A., Girod, A., Kinzel, V., Huber, R., and Bossemeyer, D. Staurosporine-induced conformational changes of cAMP-dependent protein kinase catalytic subunit explain inhibitory potential. Structure (Lond.), 5: 1627-1637, 1997. (Pubitemid 28051976)
-
(1997)
Structure
, vol.5
, Issue.12
, pp. 1627-1637
-
-
Prade, L.1
Engh, R.A.2
Girod, A.3
Kinzel, V.4
Huber, R.5
Bossemeyer, D.6
-
31
-
-
0000314933
-
Staurosporine and ent-staurosporine: The first total syntheses, prospects for a regioselective approach, and activity profiles
-
Link, J. T., Raghavan, S., Gallant, M., Danishefski, S. J., Chou, T. C., and Ballas, L. M. Staurosporine and ent-staurosporine: the first total synthesis, prospects for a regioselective approach, and activity profile. J. Am. Chem. Soc., 118: 2825-2842, 1996. (Pubitemid 126661136)
-
(1996)
Journal of the American Chemical Society
, vol.118
, Issue.12
, pp. 2825-2842
-
-
Link, J.T.1
Raghavan, S.2
Gallant, M.3
Danishefsky, S.J.4
Chou, T.C.5
Ballas, L.M.6
-
32
-
-
0029860018
-
Crystal structures of catalytic subunit of cAMP-dependent protein kinase in complex with isoquinolinesulfonyl protein kinase inhibitors H7, H8, and H89
-
DOI 10.1074/jbc.271.42.26157
-
Engh, R. A., Gorod, A., Kinzel, V., Huber, R., and Bossemeyer, D. Crystal structures of catalytic subunit of cAMP-dependent protein kinase in complex with isoquinolinesulfonyl protein kinase inhibitors H7, H8, and H89. J. Biol. Chem., 271: 26157-26164, 1996. (Pubitemid 26347460)
-
(1996)
Journal of Biological Chemistry
, vol.271
, Issue.42
, pp. 26157-26164
-
-
Engh, R.A.1
Girod, A.2
Kinzel, V.3
Huber, R.4
Bossemeyer, D.5
-
33
-
-
0029982777
-
Structural basis for selectivity of the isoquinoline sulfonamide family of protein kinase inhibitors
-
DOI 10.1073/pnas.93.13.6308
-
Xu, R-M., Carmel, G., Kuret, J., and Cheng, X. Structural basis for selectivity of the isoquinoline sulfonamide family of protein kinase inhibitors. Proc. Natl. Acad. Sci. USA, 93: 6308-6313, 1996. (Pubitemid 26230301)
-
(1996)
Proceedings of the National Academy of Sciences of the United States of America
, vol.93
, Issue.13
, pp. 6308-6313
-
-
Xu, R.-M.1
Carmel, G.2
Kuret, J.3
Cheng, X.4
-
34
-
-
0032239112
-
++/calmodulin- dependent protein kinase, decreases early afterdepolarizations in rabbit heart
-
Anderson, M. E., Braun, A. P., Wu, Y., Lu, T., Wu, Y., Schulman, H., and Sung, R. J. KN-93, an inhibitor of multifunctional Ca++/calmodulin-dependent protein kinase, decreases early after-depolarizations in rabbit heart. J. Pharmacol. Exp. Ther., 287: 996-1006, 1998. (Pubitemid 29131613)
-
(1998)
Journal of Pharmacology and Experimental Therapeutics
, vol.287
, Issue.3
, pp. 996-1006
-
-
Anderson, M.E.1
Braun, A.P.2
Wu, Y.3
Lu, T.4
Wu, Y.5
Schulman, H.6
Sung, R.J.7
-
35
-
-
0030707771
-
Selective inhibition of collagen-induced arachidonic acid liberation by 1-(5-iodonaphthalene-1-sulphonyl)-1H-hexahydro-1,4- diazepine hydrochloride (ML-7), a myosin light chain kinase inhibitor, in washed rabbit platelets
-
DOI 10.1016/S0006-2952(97)00322-5, PII S0006295297003225
-
Matsuoka, I., Nakahata, N., and Nakanishi, H. Selective inhibition of collagen-induced arachidonic acid liberation by 1-(5-iodonaphthalene-1-sulfonyl) -1H-hexahydro-1,4-diazepine hydrochloride (ML-7), a myosin light chain kinase inhibitor, in washed rabbit platelets. Biochem. Pharmacol., 54: 1019-1026, 1997. (Pubitemid 27475241)
-
(1997)
Biochemical Pharmacology
, vol.54
, Issue.9
, pp. 1019-1026
-
-
Matsuoka, I.1
Nakahata, N.2
Nakanishi, H.3
-
36
-
-
84880163734
-
Preparation of quinazolines as aurora 2 kinase inhibitors
-
PCT Int. Appl. WO 0121597 (UK).
-
Austen, M., and John, K. Preparation of quinazolines as aurora 2 kinase inhibitors. PCT Int. Appl. WO 0121597 (UK)., 208pp, 2001.
-
(2001)
, pp. 208
-
-
Austen, M.1
John, K.2
-
37
-
-
0028155689
-
A new method for predicting binding affinity in computer-aided drug design
-
Åqvist, J., Medina, C., and Samuelsson, J-E. A new method for predicting binding affinity in computer-aided drug design. Protein Eng., 7: 385-391, 1994. (Pubitemid 24063137)
-
(1994)
Protein Engineering
, vol.7
, Issue.3
, pp. 385-391
-
-
Aqvist, J.1
Medina, C.2
Samuelsson, J.-E.3
-
38
-
-
0034805574
-
Molecular dynamics analysis of a second phosphate site in the hemoglobins of the seabird, south polar skua. Is there a site-site migratory mechanism along the central cavity?
-
Riccio, A., Tamburrini, M., Giardina, B., and Prisco, G. Molecular dynamics analysis of a second phosphate site in the hemoglobins of the seabird, south polar skua. Is there a site-site migratory mechanism along the central cavity. Biophys J., 81: 1938-1946, 2001. (Pubitemid 32917146)
-
(2001)
Biophysical Journal
, vol.81
, Issue.4
, pp. 1938-1946
-
-
Riccio, A.1
Tamburrini, M.2
Giardina, B.3
Di, P.G.4
-
39
-
-
0030039555
-
Tyrosine kinase inhibitors. 8. An unusually steep structure-activity relationship for analogues of 4-(3-bromoanilino)-6, 7-dimethoxyquinazoline (PD 153035), a potent inhibitor of the epidermal growth factor receptor
-
Bridges, A. J., Zhou, H., Cody, D. R., Rewcastle, G. W., McMicheal, A., Hollis Showalter, H. D., Fry, D. W., Kraker, A. J., and Denny, W. A. Tyrosine kinase inhibitors. 8. An unusually steep structure-activity relationship for analogues of 4-(3-bromoanilino)-6, 7-dimethoxyquinazoline (PD 153035), a potent inhibitor of the epidermal growth factor receptor. J. Med. Chem., 39: 267-276, 1996.
-
(1996)
J. Med. Chem.
, vol.39
, pp. 267-276
-
-
Bridges, A.J.1
Zhou, H.2
Cody, D.R.3
Rewcastle, G.W.4
McMicheal, A.5
Hollis Showalter, H.D.6
Fry, D.W.7
Kraker, A.J.8
Denny, W.A.9
-
40
-
-
0035413617
-
Chemical inhibitors of protein kinases
-
Bridges, A. J. Chemical inhibitors of protein kinases. Chem. Rev., 101: 2541-2572, 2001.
-
(2001)
Chem. Rev.
, vol.101
, pp. 2541-2572
-
-
Bridges, A.J.1
-
41
-
-
0036591874
-
Structural biology in drug design: Selective protein kinase inhibitors
-
DOI 10.1016/S1359-6446(02)02290-0, PII S1359644602022900
-
Scapin, G. Structural biology in drug design: selective protein kinase inhibitors. Drug Discovery Today, 7: 601-611, 2002. (Pubitemid 34603627)
-
(2002)
Drug Discovery Today
, vol.7
, Issue.11
, pp. 601-611
-
-
Scapin, G.1
-
42
-
-
0031571091
-
A binary complex of the catalytic subunit of cAMP-dependent protein kinase and adenosine further defines conformational flexibility
-
Narayana, N., Cox, S., Xuong, N-H., Ten Eyck, L. F., and Taylor, S. S. A binary complex of the catalytic subunit of cAMP-dependent protein kinase and adenosine further defines conformational flexibility. Structure (Lond.), 5: 921-935, 1997. (Pubitemid 27324510)
-
(1997)
Structure
, vol.5
, Issue.7
, pp. 921-935
-
-
Narayana, N.1
Cox, S.2
Xuong, N.-H.3
Ten, E.L.F.4
Taylor, S.S.5
-
43
-
-
0033596738
-
Crystal structure of the potent natural product inhibitor Balanol in complex with the catalytic subunit of cAMP-dependent protein kinase
-
Narayana, N., Diller, T. C., Koide, K., Bunnage, M. E., Nicalaou, K. C., Brunton, L. L., Xuong, N-H., Ten Eyck, L. F., and Taylor, S. S. Crystal structure of the potent natural product inhibitor Balanol in complex with the catalytic subunit of cAMP-dependent protein kinase. Biochemistry, 38: 2367-2376, 1999.
-
(1999)
Biochemistry
, vol.38
, pp. 2367-2376
-
-
Narayana, N.1
Diller, T.C.2
Koide, K.3
Bunnage, M.E.4
Nicalaou, K.C.5
Brunton, L.L.6
Xuong, N.-H.7
Ten Eyck, L.F.8
Taylor, S.S.9
-
44
-
-
0026813925
-
The computer program LUDI: A new method for the de novo design of enzyme inhibitors
-
Bohm, H. J. The computer program LUDI: a new method for the de novo design of enzyme inhibitors. J. Comput-Aided Mol. Des., 6: 61-78, 1992.
-
(1992)
J. Comput-Aided Mol. Des.
, vol.6
, pp. 61-78
-
-
Bohm, H.J.1
-
45
-
-
0030599010
-
A fast flexible docking method using an incremental construction algorithm
-
DOI 10.1006/jmbi.1996.0477
-
Rarey, M., Kramer, B., Lenguer, T., and Klebe, G. A. A fast flexible docking method using an incremental construction algorithm. J. Mol. Biol., 261: 470-489, 1996. (Pubitemid 26335901)
-
(1996)
Journal of Molecular Biology
, vol.261
, Issue.3
, pp. 470-489
-
-
Rarey, M.1
Kramer, B.2
Lengauer, T.3
Klebe, G.4
-
46
-
-
0037044846
-
Crystal structure of Aurora-2, an oncogenic serine/threonine kinase
-
DOI 10.1074/jbc.C200426200
-
Cheetham, G. M. T., Knegtel, R. M. A., Coll, J. T., Renwick, S. B., Swenson, L., Weber, P., Lippke, J. A., and Austen, D. A. Crystal structure of aurora-2, an oncogenic serine/threonine kinase. J. Biol. Chem., 277: 42419-42422, 2002. (Pubitemid 35285606)
-
(2002)
Journal of Biological Chemistry
, vol.277
, Issue.45
, pp. 42419-42422
-
-
Cheetham, G.M.T.1
Knegtel, R.M.A.2
Coll, J.T.3
Renwick, S.B.4
Swenson, L.5
Weber, P.6
Lippke, J.A.7
Austen, D.A.8
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