-
1
-
-
0042510626
-
Identification of a new chemical class of potent angiogenesis inhibitors based on conformational considerations and database searching
-
Furet, P.; Bold, G.; Hofmann, F.; Manley, P.; Meyer, T.; Altmann, K.-H. Identification of a new chemical class of potent angiogenesis inhibitors based on conformational considerations and database searching. Bioorg. Med. Chem. Lett. 2003, 13, 2967-2971.
-
(2003)
Bioorg. Med. Chem. Lett
, vol.13
, pp. 2967-2971
-
-
Furet, P.1
Bold, G.2
Hofmann, F.3
Manley, P.4
Meyer, T.5
Altmann, K.-H.6
-
2
-
-
0035924235
-
Structure-based generation of a new class of potent Cdk4 inhibitors: New de novo design strategy and library design
-
Honma, T.; Hayashi, K.; Aoyama, T.; Hashimoto, N.; Machida, T.; Fukasawa, K.; Iwama, T.; Ikeura, C.; Ikuta, M.; Suzuki-Takahashi, I.; Iwasawa, Y.; Hayama, T.; Nishimura, S.; Morishima, H. Structure-based generation of a new class of potent Cdk4 inhibitors: new de novo design strategy and library design. J. Med. Chem. 2001, 44, 4615-4627.
-
(2001)
J. Med. Chem
, vol.44
, pp. 4615-4627
-
-
Honma, T.1
Hayashi, K.2
Aoyama, T.3
Hashimoto, N.4
Machida, T.5
Fukasawa, K.6
Iwama, T.7
Ikeura, C.8
Ikuta, M.9
Suzuki-Takahashi, I.10
Iwasawa, Y.11
Hayama, T.12
Nishimura, S.13
Morishima, H.14
-
3
-
-
4944239434
-
Recent developments in the discovery of protein kinase inhibitors from the urea class
-
Dumas, J.; Smith, R. A.; Lowinger, T. B. Recent developments in the discovery of protein kinase inhibitors from the urea class. Curr. Opin. Drug Discovery Dev. 2004, 7, 600-616.
-
(2004)
Curr. Opin. Drug Discovery Dev
, vol.7
, pp. 600-616
-
-
Dumas, J.1
Smith, R.A.2
Lowinger, T.B.3
-
4
-
-
0037463762
-
N-Phenyl-N-purin-6-yl ureas: The design and synthesis of p38alpha MAP kinase inhibitors
-
Wan, Z.; Boehm, J. C.; Bower, M. J.; Kassis, S.; Lee, J. C.; Zhao, B.; Adams, J. L. N-Phenyl-N-purin-6-yl ureas: the design and synthesis of p38alpha MAP kinase inhibitors. Bioorg. Med. Chem. Lett. 2003, 13, 1191-1194.
-
(2003)
Bioorg. Med. Chem. Lett
, vol.13
, pp. 1191-1194
-
-
Wan, Z.1
Boehm, J.C.2
Bower, M.J.3
Kassis, S.4
Lee, J.C.5
Zhao, B.6
Adams, J.L.7
-
5
-
-
0037016451
-
The hydrogen bond in the solid state
-
Steiner, T. The hydrogen bond in the solid state. Angew. Chem., Int. Ed. 2002, 41, 48-76.
-
(2002)
Angew. Chem., Int. Ed
, vol.41
, pp. 48-76
-
-
Steiner, T.1
-
6
-
-
0034308176
-
Biochemical and cellular effects of c-Src kinase-selective pyrido[2, 3-d]pyrimidine tyrosine kinase inhibitors
-
Kraker, A. J.; Hartl, B. G.; Amar, A. M.; Barvian, M. R.; Showalter, H. D.; Moore, C. W. Biochemical and cellular effects of c-Src kinase-selective pyrido[2, 3-d]pyrimidine tyrosine kinase inhibitors. Biochem. Pharmacol. 2000, 60, 885-98.
-
(2000)
Biochem. Pharmacol
, vol.60
, pp. 885-898
-
-
Kraker, A.J.1
Hartl, B.G.2
Amar, A.M.3
Barvian, M.R.4
Showalter, H.D.5
Moore, C.W.6
-
7
-
-
37849003674
-
-
Ding, Q.; Gray, N. S.; Li, B.; Liu, Y.; Sim, T.; Uno, T.; Zhang, G.; Pissot Soldermann, C.; Breitenstein, W.; Bold, G.; Caravatti, G.; Furet, P.; Guagnano, V.; Lang, M.; Manley, P. W.; Schoepfer, J.; Spanka, C. Pyrimidine urea derivatives as kinase inhibitors. WO2006000420, 2006; CAN 144:108347.
-
Ding, Q.; Gray, N. S.; Li, B.; Liu, Y.; Sim, T.; Uno, T.; Zhang, G.; Pissot Soldermann, C.; Breitenstein, W.; Bold, G.; Caravatti, G.; Furet, P.; Guagnano, V.; Lang, M.; Manley, P. W.; Schoepfer, J.; Spanka, C. Pyrimidine urea derivatives as kinase inhibitors. WO2006000420, 2006; CAN 144:108347.
-
-
-
-
8
-
-
37849048900
-
Entry into a new class of protein kinase inhibitors by pseudo ring design
-
Manuscript in preparation
-
Furet, P.; Caravatti, G.; Guagnano, V.; Lang, M.; Meyer, T.; Schoepfer, J. al. Entry into a new class of protein kinase inhibitors by pseudo ring design. Manuscript in preparation.
-
-
-
Furet, P.1
Caravatti, G.2
Guagnano, V.3
Lang, M.4
Meyer, T.5
Schoepfer6
al, J.7
-
9
-
-
0033608075
-
Novel turns and helices in peptides of chiral alpha-aminoxy acids
-
Yang, D.; Qu, J.; Li, B.; Ng, F.-F.; Wang, X.-C.; Cheung, K.-K.; Wang, D.-P.; Wu, Y.-D. Novel turns and helices in peptides of chiral alpha-aminoxy acids. J. Am. Chem. Soc. 1999, 121, 589-590.
-
(1999)
J. Am. Chem. Soc
, vol.121
, pp. 589-590
-
-
Yang, D.1
Qu, J.2
Li, B.3
Ng, F.-F.4
Wang, X.-C.5
Cheung, K.-K.6
Wang, D.-P.7
Wu, Y.-D.8
-
11
-
-
0034921583
-
Scalar couplings across hydrogen bonds
-
Grzesiek, S.; Cordier, F.; Dingley, A. J. Scalar couplings across hydrogen bonds. Methods Enzymol. 2001, 338, 111-133.
-
(2001)
Methods Enzymol
, vol.338
, pp. 111-133
-
-
Grzesiek, S.1
Cordier, F.2
Dingley, A.J.3
-
12
-
-
0035579286
-
An introduction to hydrogen bond scalar couplings
-
Dingley, A. J.; Cordier, F.; Grzesiek, S. An introduction to hydrogen bond scalar couplings. Concepts Magn: Res. 2001, 13, 103-127.
-
(2001)
Concepts Magn: Res
, vol.13
, pp. 103-127
-
-
Dingley, A.J.1
Cordier, F.2
Grzesiek, S.3
-
13
-
-
0029920166
-
Hydrogen/deuterium isotope effects on the NMR chemical shifts and geometries of intermolecular low-barrier hydrogen-bonded complexes
-
Smirnov, S. N.; Golubev, N. S.; Denisov, G. S.; Benedict, H.; Schah-Mohammedi, P.; Limbach, H.-H. Hydrogen/deuterium isotope effects on the NMR chemical shifts and geometries of intermolecular low-barrier hydrogen-bonded complexes. J. Am. Chem. Soc. 1996, 118, 4094-4101.
-
(1996)
J. Am. Chem. Soc
, vol.118
, pp. 4094-4101
-
-
Smirnov, S.N.1
Golubev, N.S.2
Denisov, G.S.3
Benedict, H.4
Schah-Mohammedi, P.5
Limbach, H.-H.6
-
14
-
-
0345311216
-
-
Bax, A.; Summers, M. F. Proton and carbon-13 assignments from sensitivity-enhanced detection of heteronuclear multiple-bond connectivity by 2D multiple quantum NMR. J. Am. Chem. Soc. 1986, 108, 2093-2094.
-
Bax, A.; Summers, M. F. Proton and carbon-13 assignments from sensitivity-enhanced detection of heteronuclear multiple-bond connectivity by 2D multiple quantum NMR. J. Am. Chem. Soc. 1986, 108, 2093-2094.
-
-
-
-
15
-
-
0033185637
-
Improved performance accordion heteronuclear multiple-bond correlation spectroscopy-IMPEACH-MBC
-
Hadden, C. E.; Martin, G. E.; Krishnamurthy, V. V. Improved performance accordion heteronuclear multiple-bond correlation spectroscopy-IMPEACH-MBC. J. Magn. Res. 1999, 140, 274-80.
-
(1999)
J. Magn. Res
, vol.140
, pp. 274-280
-
-
Hadden, C.E.1
Martin, G.E.2
Krishnamurthy, V.V.3
-
16
-
-
0032569220
-
-
NN couplings J. Am. Chem. Soc. 1998, 120, 8293-8297.
-
NN couplings J. Am. Chem. Soc. 1998, 120, 8293-8297.
-
-
-
-
17
-
-
0032564349
-
NMR scalar couplings across Watson-Crick base pair hydrogen bonds in DNA observed by transverse relaxation-optimized spectroscopy
-
Pervushin, K.; Ono, A.; Fernandez, C.; Szyperski, T.; Kainosho, M.; Wuethrich, K. NMR scalar couplings across Watson-Crick base pair hydrogen bonds in DNA observed by transverse relaxation-optimized spectroscopy. Proc. Natl. Acad. Sci. U.S.A. 1998, 95, 14147-14151.
-
(1998)
Proc. Natl. Acad. Sci. U.S.A
, vol.95
, pp. 14147-14151
-
-
Pervushin, K.1
Ono, A.2
Fernandez, C.3
Szyperski, T.4
Kainosho, M.5
Wuethrich, K.6
-
18
-
-
0034176994
-
Detection of N-H⋯N hydrogen bonding in RNA via scalar couplings in the absence of observable imino proton resonances
-
Hennig, M.; Williamson, J. R. Detection of N-H⋯N hydrogen bonding in RNA via scalar couplings in the absence of observable imino proton resonances. Nucleic Acid Res. 2000, 28, 1585-1593.
-
(2000)
Nucleic Acid Res
, vol.28
, pp. 1585-1593
-
-
Hennig, M.1
Williamson, J.R.2
-
19
-
-
0033538328
-
Direct detection of a histidine-histidine side chain hydrogen bond important for folding of apomyoglobin
-
Hennig, M.; Geierstanger, B. H. Direct detection of a histidine-histidine side chain hydrogen bond important for folding of apomyoglobin. J. Am. Chem. Soc. 1999, 121, 5123-5126.
-
(1999)
J. Am. Chem. Soc
, vol.121
, pp. 5123-5126
-
-
Hennig, M.1
Geierstanger, B.H.2
-
20
-
-
8844284475
-
Cofactor-apoprotein hydrogen bonding in oxidized and fully reduced flavodixin monitored by trans-hydrogen-bond scalar couplings
-
Loehr, F.; Yalloway, G. N.; Mayhew, S. G.; Rueterjans, H. Cofactor-apoprotein hydrogen bonding in oxidized and fully reduced flavodixin monitored by trans-hydrogen-bond scalar couplings. ChemBioChem 2004, 5, 1523-1534.
-
(2004)
ChemBioChem
, vol.5
, pp. 1523-1534
-
-
Loehr, F.1
Yalloway, G.N.2
Mayhew, S.G.3
Rueterjans, H.4
-
22
-
-
0040518458
-
Detection of scalar couplings across NH-OP and OH-OP hydrogen bonds in a flavoprotein
-
Loehr, F.; Mayhew, S. G.; Rueterjans, H. Detection of scalar couplings across NH-OP and OH-OP hydrogen bonds in a flavoprotein. J. Am. Chem. Soc. 2000, 122, 9289-9295.
-
(2000)
J. Am. Chem. Soc
, vol.122
, pp. 9289-9295
-
-
Loehr, F.1
Mayhew, S.G.2
Rueterjans, H.3
-
23
-
-
0000422222
-
Novel observation of NH-S(Cys) hydrogen-bond-mediated scalar coupling in cadmium-113 substituted rubredoxin from Pyrococcus furiosus
-
Blake, P. R.; Park, J. B.; Adams, M. W. W.; Summers, M. F. Novel observation of NH-S(Cys) hydrogen-bond-mediated scalar coupling in cadmium-113 substituted rubredoxin from Pyrococcus furiosus. J. Am. Chem. Soc. 1992, 114, 4931-4933.
-
(1992)
J. Am. Chem. Soc
, vol.114
, pp. 4931-4933
-
-
Blake, P.R.1
Park, J.B.2
Adams, M.W.W.3
Summers, M.F.4
-
24
-
-
0026927839
-
199Hg J couplings in metal-substituted rubredoxin from Pyrococcus furiosus
-
199Hg J couplings in metal-substituted rubredoxin from Pyrococcus furiosus. J. Biomol. NMR 1992, 2, 527-533.
-
(1992)
J. Biomol. NMR
, vol.2
, pp. 527-533
-
-
Blake, P.R.1
Lee, B.2
Summers, M.F.3
Adams, M.W.W.4
Park, J.B.5
Zhou, Z.H.6
Bax, A.7
-
26
-
-
33845261362
-
Qualitative and quantitative measurements of hydrogen bond mediated scalar couplings in acyclic 1,3-diols
-
Loening, N. M.; Anderson, C. E.; Iskenderian, W. S.; Anderson, C. D.; Rychnovsky, S. D.; Barfield, M.; O'Leary, D. J. Qualitative and quantitative measurements of hydrogen bond mediated scalar couplings in acyclic 1,3-diols. Org. Lett. 2006, 8, 5321-5323.
-
(2006)
Org. Lett
, vol.8
, pp. 5321-5323
-
-
Loening, N.M.1
Anderson, C.E.2
Iskenderian, W.S.3
Anderson, C.D.4
Rychnovsky, S.D.5
Barfield, M.6
O'Leary, D.J.7
-
27
-
-
0034644008
-
Scalar coupling across the hydrogen bond in 1,3- and 1,4-diols
-
Fierman, M.; Nelson, A.; Khan, S. I.; Barfield, M.; O'Leary, D. J. Scalar coupling across the hydrogen bond in 1,3- and 1,4-diols. Org. Lett. 2000, 2, 2077-2080.
-
(2000)
Org. Lett
, vol.2
, pp. 2077-2080
-
-
Fierman, M.1
Nelson, A.2
Khan, S.I.3
Barfield, M.4
O'Leary, D.J.5
-
28
-
-
0035910453
-
6-Aminofulvene-1- aldimine: A model molecule for the study of intramolecular hydrogen bonds
-
Claramunt, R. M.; Sanz, D.; Alarcon, S. H.; Torralba, M. P.; Elguero, J.; Foces-Foces, C.; Pietrzak, M.; Langer, U.; Limbach, H. H. 6-Aminofulvene-1- aldimine: a model molecule for the study of intramolecular hydrogen bonds. Angew. Chem., Int. Ed. 2001, 40, 420-423.
-
(2001)
Angew. Chem., Int. Ed
, vol.40
, pp. 420-423
-
-
Claramunt, R.M.1
Sanz, D.2
Alarcon, S.H.3
Torralba, M.P.4
Elguero, J.5
Foces-Foces, C.6
Pietrzak, M.7
Langer, U.8
Limbach, H.H.9
-
29
-
-
0035602957
-
Scalar coupling constants across the intramolecular NHN hydrogen bond of symmetrically and non-symmetrically substituted 6-aminofulvene-1-aldimines
-
special issue
-
Pietrzak, M.; Limbach, H. H.; Perez-Torralba, M.; Sanz, D.; Claramunt, R. M.; Elguero, J. Scalar coupling constants across the intramolecular NHN hydrogen bond of symmetrically and non-symmetrically substituted 6-aminofulvene-1-aldimines. Magn. Reson. Chem. 2001, 39, S100-S108; special issue.
-
(2001)
Magn. Reson. Chem
, vol.39
-
-
Pietrzak, M.1
Limbach, H.H.2
Perez-Torralba, M.3
Sanz, D.4
Claramunt, R.M.5
Elguero, J.6
-
30
-
-
0034800444
-
C-13 detected scalar nitrogen-nitrogen couplings across the intramolecular symmetric NHN hydrogen bond of proton sponge
-
Pietrzak, M.; Wehling, J.; Limbach, H. H.; Golubev, N. S.; Lopez, C.; Claramunt, R. M.; Elguero, J. C-13 detected scalar nitrogen-nitrogen couplings across the intramolecular symmetric NHN hydrogen bond of proton sponge. J. Am. Chem. Soc. 2001, 123, 4338-4339.
-
(2001)
J. Am. Chem. Soc
, vol.123
, pp. 4338-4339
-
-
Pietrzak, M.1
Wehling, J.2
Limbach, H.H.3
Golubev, N.S.4
Lopez, C.5
Claramunt, R.M.6
Elguero, J.7
-
31
-
-
0032034294
-
Solid state N-15 NMR and theoretical studies of primary and secondary geometric H/D isotope effects on low-barrier NHN-hydrogen bonds
-
Benedict, H.; Limbach, H. H.; Wehlan, M.; Fehlhammer, W. P.; Golubev, N. S.; Janoschek, R. Solid state N-15 NMR and theoretical studies of primary and secondary geometric H/D isotope effects on low-barrier NHN-hydrogen bonds. J. Am. Chem. Soc. 1998, 120, 2939-2950.
-
(1998)
J. Am. Chem. Soc
, vol.120
, pp. 2939-2950
-
-
Benedict, H.1
Limbach, H.H.2
Wehlan, M.3
Fehlhammer, W.P.4
Golubev, N.S.5
Janoschek, R.6
-
33
-
-
0035814343
-
Natural J-coupling analysis: Interpretation of scalar J-couplings in terms of natural bond orbitals
-
Wilkens, S. J.; Westler, W. M.; Markley, J. L.; Weinhold, F. Natural J-coupling analysis: interpretation of scalar J-couplings in terms of natural bond orbitals. J. Am. Chem. Soc. 2001, 123, 12026-12036.
-
(2001)
J. Am. Chem. Soc
, vol.123
, pp. 12026-12036
-
-
Wilkens, S.J.1
Westler, W.M.2
Markley, J.L.3
Weinhold, F.4
-
34
-
-
0034620780
-
Nuclear scalar spin-spin couplings and geometries of hydrogen bonds
-
Benedict, H.; Shenderovich, I. G.; Malkina, O. L.; Malkin, V. G.; Denisov, G. S.; Golubev, N.; Limbach, H.-H. Nuclear scalar spin-spin couplings and geometries of hydrogen bonds. J. Am. Chem. Soc. 2000, 122, 1979-1988.
-
(2000)
J. Am. Chem. Soc
, vol.122
, pp. 1979-1988
-
-
Benedict, H.1
Shenderovich, I.G.2
Malkina, O.L.3
Malkin, V.G.4
Denisov, G.S.5
Golubev, N.6
Limbach, H.-H.7
-
35
-
-
0141757141
-
Scalar coupling between the N-15 centres in methylated 1,8- diaminonaphthalenes and 1,6-diazacyclodecane: To what extent is (2H)J(NN) a reliable indicator of N-N distance?
-
Lloyd-Jones, G. C.; Harvey, J. N.; Hodgson, P.; Murray, M.; Woodward, R. L. Scalar coupling between the N-15 centres in methylated 1,8- diaminonaphthalenes and 1,6-diazacyclodecane: to what extent is (2H)J(NN) a reliable indicator of N-N distance? Chem. - Eur. J. 2003, 9, 4523-4535.
-
(2003)
Chem. - Eur. J
, vol.9
, pp. 4523-4535
-
-
Lloyd-Jones, G.C.1
Harvey, J.N.2
Hodgson, P.3
Murray, M.4
Woodward, R.L.5
-
36
-
-
0033618071
-
Internucleotide scalar couplings across hydrogen bonds in Watson-Crick and Hoogsteen base pairs of a DNA triplex
-
Dingley, A. J.; Masse, J. E.; Peterson, R. D.; Barfield, M.; Feigon, J.; Grzesiek, S. Internucleotide scalar couplings across hydrogen bonds in Watson-Crick and Hoogsteen base pairs of a DNA triplex. J. Am. Chem. Soc. 1999, 121, 6019-6027.
-
(1999)
J. Am. Chem. Soc
, vol.121
, pp. 6019-6027
-
-
Dingley, A.J.1
Masse, J.E.2
Peterson, R.D.3
Barfield, M.4
Feigon, J.5
Grzesiek, S.6
-
37
-
-
0034794182
-
A DFT study of the interresidue dependencies of scalar J-coupling and magnetic shielding in the hydrogen-bonding regions of DNA triplex
-
Barfield, M.; Dingley, A. J.; Feigon, J.; Grzesiek, S. A DFT study of the interresidue dependencies of scalar J-coupling and magnetic shielding in the hydrogen-bonding regions of DNA triplex. J. Am. Chem. Soc. 2001, 123, 4014-4022.
-
(2001)
J. Am. Chem. Soc
, vol.123
, pp. 4014-4022
-
-
Barfield, M.1
Dingley, A.J.2
Feigon, J.3
Grzesiek, S.4
-
38
-
-
33746712338
-
Development of N-4,6-pyrimidine-N-alkyl-N′-phenyl ureas as orally active inhibitors of lymphocyte specific tyrosine kinase
-
Maier, J. A.; Brugel, T. A.; Sabat, M.; Golebiowski, A.; Laufersweiler, M. J.; VanRens, J. C.; Hopkins, C. R.; De, B.; Hsieh, L. C.; Brown, K. K.; Easwaran, V.; Janusz, M. J. Development of N-4,6-pyrimidine-N-alkyl-N′-phenyl ureas as orally active inhibitors of lymphocyte specific tyrosine kinase. Bioorg. Med. Chem. Lett. 2006, 16, 3646-3650.
-
(2006)
Bioorg. Med. Chem. Lett
, vol.16
, pp. 3646-3650
-
-
Maier, J.A.1
Brugel, T.A.2
Sabat, M.3
Golebiowski, A.4
Laufersweiler, M.J.5
VanRens, J.C.6
Hopkins, C.R.7
De, B.8
Hsieh, L.C.9
Brown, K.K.10
Easwaran, V.11
Janusz, M.J.12
-
39
-
-
33646823124
-
Development of N-2,4- pyrimidine-N-phenyl-N′-phenyl ureas as inhibitors of tumor necrosis factor alpha (TNF-alpha) synthesis. Part 1
-
Brugel, T. A.; Maier, J. A.; Clark, M. P.; Sabat, M.; Golebiowski, A.; Bookland, R. G.; Laufersweiler, M. J.; Laughlin, S. K.; VanRens, J. C.; De, B.; Hsieh, L. C.; Mekel, M. J.; Janusz, M. J. Development of N-2,4- pyrimidine-N-phenyl-N′-phenyl ureas as inhibitors of tumor necrosis factor alpha (TNF-alpha) synthesis. Part 1. Bioorg. Med. Chem. Lett. 2006, 16, 3510-3.
-
(2006)
Bioorg. Med. Chem. Lett
, vol.16
, pp. 3510-3513
-
-
Brugel, T.A.1
Maier, J.A.2
Clark, M.P.3
Sabat, M.4
Golebiowski, A.5
Bookland, R.G.6
Laufersweiler, M.J.7
Laughlin, S.K.8
VanRens, J.C.9
De, B.10
Hsieh, L.C.11
Mekel, M.J.12
Janusz, M.J.13
|