-
1
-
-
0037113034
-
JNK1 modulates osteoclastogenesis through both c-Jun phosphorylation- dependent and -independent mechanisms
-
DOI 10.1242/jcs.00082
-
David JP, Sabapathy K, Hoffmann O, Idarraga MH, Wagner EF. JNK1 modulates osteoclastogenesis through both c-Jun phosphorylation-dependent and independent mechanism. J Cell Sci 2002;115:4317-25. (Pubitemid 35460702)
-
(2002)
Journal of Cell Science
, vol.115
, Issue.22
, pp. 4317-4325
-
-
David, J.-P.1
Sabapathy, K.2
Hoffman, O.3
Idarraga, M.H.4
Wagner, E.F.5
-
2
-
-
0032935664
-
Mitogen-activated protein kinases: Specific messages from ubiquitous messengers
-
Schaeffer HJ, Weber MJ. Mitogen Activated protein kinase: Specific message from ubiquitous messengers. Mol Cell Biol 1999;19: 2435-44. (Pubitemid 29144487)
-
(1999)
Molecular and Cellular Biology
, vol.19
, Issue.4
, pp. 2435-2444
-
-
Schaeffer, H.J.1
Weber, M.J.2
-
3
-
-
33846192870
-
Discovery of a new class of 4-anilinopyrimidines as potent c-Jun N-terminal kinase inhibitors: Synthesis and SAR studies
-
DOI 10.1016/j.bmcl.2006.10.093, PII S0960894X06012789
-
Liu M, Wang S, Clampit JE, Gum RJ, Haasch DL, Rondinone CM, et al. Discovery of a new class of 4-anilinopyrimidines as potent c-Jan N-terminal kinase inhibitors: Synthesis and SAR studies. Bioorg Med Chem Lett 2007;17:668-72. (Pubitemid 46108565)
-
(2007)
Bioorganic and Medicinal Chemistry Letters
, vol.17
, Issue.3
, pp. 668-672
-
-
Liu, M.1
Wang, S.2
Clampit, J.E.3
Gum, R.J.4
Haasch, D.L.5
Rondinone, C.M.6
Trevillyan, J.M.7
Abad-Zapatero, C.8
Fry, E.H.9
Sham, H.L.10
Liu, G.11
-
4
-
-
33745152671
-
Aminopyridine-based c-Jun N-terminal kinase inhibitors with cellular activity and minimal cross-kinase activity
-
DOI 10.1021/jm060199b
-
Szczepankiewicz BG, Kosogof C, Nelson LT, Liu G, Liu B, Zhao H, et al. Aminopyridin-based c-Jan N-terminal kinase inhibitors with cellular activity and minimal cross-kinase activity. J Med Chem 2006;49: 3563-80. (Pubitemid 43902462)
-
(2006)
Journal of Medicinal Chemistry
, vol.49
, Issue.12
, pp. 3563-3580
-
-
Szczepankiewicz, B.G.1
Kosogof, C.2
Nelson, L.T.J.3
Liu, G.4
Liu, B.5
Zhao, H.6
Serby, M.D.7
Xin, Z.8
Liu, M.9
Gum, R.J.10
Haasch, D.L.11
Wang, S.12
Clampit, J.E.13
Johnson, E.F.14
Lubben, T.H.15
Stashko, M.A.16
Olejniczak, E.T.17
Sun, C.18
Dorwin, S.A.19
Haskins, K.20
Abad-Zapatero, C.21
Fry, E.H.22
Hutchins, C.W.23
Sham, H.L.24
Rondinone, C.M.25
Trevillyan, J.M.26
more..
-
5
-
-
33746771005
-
2-terminal kinase inhibitors
-
DOI 10.1021/jm060465l
-
Zhao H, Serby MD, Xin Z, Szczepankiewicz BG, Liu M, Kosogof C, et al. Discovery of potent, highly selective and orally bio available pyridine carboxamide c-Jan NH2 terminal kinase inhibitors. J Med Chem 2006;49:4455-8. (Pubitemid 44162671)
-
(2006)
Journal of Medicinal Chemistry
, vol.49
, Issue.15
, pp. 4455-4458
-
-
Zhao, H.1
Serby, M.D.2
Xin, Z.3
Szczepankiewicz, B.G.4
Liu, M.5
Kosogof, C.6
Liu, B.7
Nelson, L.T.J.8
Johnson, E.F.9
Wang, S.10
Pederson, T.11
Gum, R.J.12
Clampit, J.E.13
Haasch, D.L.14
Abad-Zapatero, C.15
Fry, E.H.16
Rondinone, C.17
Trevillyan, J.M.18
Sham, H.L.19
Liu, G.20
more..
-
6
-
-
33746924874
-
Exploration of a binding mode of benzothiazol-2-yl acetonitrile pyrimidine core based derivatives as potent c-jun N-terminal kinase-3 inhibitors and 3D-QSAR analyses
-
DOI 10.1021/ci060057q
-
Sharma P, Ghoshal N. Exploration of a binding mode benzothiazol- 2-yl acetonitrile pyrimidine core based derivatives as potent c-Jun N-terminal kinase-3 inhibitors and 3D-QSAR analyses. J Chem Inf Model 2006;46:1763-74. (Pubitemid 44185701)
-
(2006)
Journal of Chemical Information and Modeling
, vol.46
, Issue.4
, pp. 1763-1774
-
-
Sharma, P.1
Ghoshal, N.2
-
7
-
-
40049109337
-
3D-QSAR and docking studies of aminopyridine carboxamide inhibitors of c-Jun N-terminal kinase-1
-
DOI 10.1016/j.ejmech.2007.04.020, PII S0223523407002164
-
Yi P, Qiu M. 3D-QSAR and docking studies of aminopyridine carboxamide inhibitors of c-Jun N-terminal kinase-1. Eur J Med Chem 2008;43:604-13. (Pubitemid 351323991)
-
(2008)
European Journal of Medicinal Chemistry
, vol.43
, Issue.3
, pp. 604-613
-
-
Yi, P.1
Qiu, M.2
-
9
-
-
0036169718
-
The binding database: Data management and interface design
-
Chen X, Lin Y, Liu M, Gilson MK. The binding database: Data management and interface design. Bioinformatics 2002;18:130-9. (Pubitemid 34145041)
-
(2002)
Bioinformatics
, vol.18
, Issue.1
, pp. 130-139
-
-
Chen, X.1
Lin, Y.2
Liu, M.3
Gilson, M.K.4
-
10
-
-
14244271762
-
The binding database: Overview and user's guide
-
Chen X, Lin Y, Gilson MK. The binding database: Overview and user's guide Biopolymers 2002;61:127-41.
-
(2002)
Biopolymers
, vol.61
, pp. 127-141
-
-
Chen, X.1
Lin, Y.2
Gilson, M.K.3
-
11
-
-
8544254107
-
Structural determination of paraffin boiling points
-
Wiener H. Structural determination of paraffin boiling points. J Am Chem Soc 1947;69:17-20.
-
(1947)
J Am Chem Soc
, vol.69
, pp. 17-20
-
-
Wiener, H.1
-
12
-
-
8644280181
-
On the characterization of Molecular branching
-
Randiac M. On the characterization of Molecular branching. J Am Chem Soc 1975;97:6609.
-
(1975)
J Am Chem Soc
, vol.97
, pp. 6609
-
-
Randiac, M.1
-
14
-
-
40449134789
-
Some QSAR studies for a group of sulfonamide Schiff base as Carbonic Anhydrase CA II inhibitors
-
DOI 10.3390/ijms9020181
-
Eroglu E. Some QSAR Studies for a group of sulfonamide schiff base as carbonic Anhydrase CA 2 inhibitors. Int J Mol Sci 2008;9:181-97. (Pubitemid 351354606)
-
(2008)
International Journal of Molecular Sciences
, vol.9
, Issue.2
, pp. 181-197
-
-
Eroglu, E.1
-
15
-
-
0019155974
-
Use of molecular negentropy to encode structure governing biological activity
-
DOI 10.1002/jps.2600690717
-
Kier LB. Use of molecular negentropy to encode structure governing biological-activity. J Pharm Sci 1980;69:807-10. (Pubitemid 11237864)
-
(1980)
Journal of Pharmaceutical Sciences
, vol.69
, Issue.7
, pp. 807-810
-
-
Kier, L.B.1
-
16
-
-
0021278802
-
Comparative study of lipophilicity versus topological molecular descriptors in biological correlations
-
Basak SC, Harriss DK, Magnuson VR. Comparative study of lipophilicity vessus topological molecular descriptors in biological correlation. J Pharm Sci 1984;73:429-37. (Pubitemid 14134312)
-
(1984)
Journal of Pharmaceutical Sciences
, vol.73
, Issue.4
, pp. 429-437
-
-
Basak, S.C.1
Harriss, D.K.2
Magnuson, V.R.3
-
17
-
-
84893169025
-
GAMESS Version=24 Mar 2007 (R1) from Iowa State University
-
Schmidt MW, Baldridge KK, Boatz JA, Elbert ST, Gordon MS, Jensen JH, et al. GAMESS Version= 24 Mar 2007 (R1) from Iowa State University. J Comput Chem 1993;14:1347-63.
-
J Comput Chem
, vol.1993
, Issue.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
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