-
1
-
-
80053542988
-
Translating p53 into the clinic
-
Cheok, C. F.; Verma, C. S.; Baselga, J.; Lane, D. P. Translating p53 into the clinic Nat. Rev. Clin Oncol 2011, 8, 568-568
-
(2011)
Nat. Rev. Clin Oncol
, vol.8
, pp. 568-568
-
-
Cheok, C.F.1
Verma, C.S.2
Baselga, J.3
Lane, D.P.4
-
2
-
-
79953904082
-
The p53-MDM2/MDMX axis -A chemotype perspective
-
Khoury, K.; Popowicz, G. M.; Holak, T. A.; Dömling, A. The p53-MDM2/MDMX axis -A chemotype perspective MedChemComm 2011, 2, 246-260
-
(2011)
MedChemComm
, vol.2
, pp. 246-260
-
-
Khoury, K.1
Popowicz, G.M.2
Holak, T.A.3
Dömling, A.4
-
3
-
-
79952523293
-
The structure-based design of Mdm2/Mdmx-p53 inhibitors gets serious
-
Popowicz, G. M.; Dömling, A.; Holak, T. A. The structure-based design of Mdm2/Mdmx-p53 inhibitors gets serious Angew. Chem., Int. Ed. 2011, 50, 2680-2688
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 2680-2688
-
-
Popowicz, G.M.1
Dömling, A.2
Holak, T.A.3
-
4
-
-
84876147318
-
Inhibitors of the p53/hdm2 protein-protein interaction-path to the clinic
-
Carry, J. C.; Garcia-Echeverria, C. Inhibitors of the p53/hdm2 protein-protein interaction-path to the clinic Bioorg. Med. Chem. Lett. 2013, 23, 2480-5
-
(2013)
Bioorg. Med. Chem. Lett.
, vol.23
, pp. 2480-2485
-
-
Carry, J.C.1
Garcia-Echeverria, C.2
-
5
-
-
35948933091
-
Molecular basis for the inhibition of p53 by Mdmx
-
Popowicz, G. M.; Czarna, A.; Rothweiler, U.; Szwagierczak, A.; Krajewski, M.; Weber, L.; Holak, T. A. Molecular basis for the inhibition of p53 by Mdmx Cell Cycle 2007, 6, 2386-2392
-
(2007)
Cell Cycle
, vol.6
, pp. 2386-2392
-
-
Popowicz, G.M.1
Czarna, A.2
Rothweiler, U.3
Szwagierczak, A.4
Krajewski, M.5
Weber, L.6
Holak, T.A.7
-
6
-
-
84905819651
-
-
Int. Patent WO2011076786A1
-
Berghausen, J.; Buschmann, N.; Furet, P.; Gessier, F.; Hergovich, L. J.; Holzer, P.; Jacoby, E.; Kallen, J.; Masuya, K.; Pissot, S. C.; Ren, H.; Stutz, S. Isoquinolinone and quinazolinone derivatives as MDM2 and MDM4 inhibitors and their preparation and use for the treatment of diseases. Int. Patent WO2011076786A1.
-
Isoquinolinone and Quinazolinone Derivatives As MDM2 and MDM4 Inhibitors and Their Preparation and Use for the Treatment of Diseases
-
-
Berghausen, J.1
Buschmann, N.2
Furet, P.3
Gessier, F.4
Hergovich, L.J.5
Holzer, P.6
Jacoby, E.7
Kallen, J.8
Masuya, K.9
Pissot, S.C.10
Ren, H.11
Stutz, S.12
-
7
-
-
84905835857
-
-
Int. Patent WO2011023677A1
-
Bold, G.; Furet, P.; Gessier, F.; Kallen, J.; Hergovich, L. J.; Masuya, K.; Vaupel, A. Preparation of tetrasubstituted heteroaryl compounds and their use as MDM2 and/or MDM4 modulators. Int. Patent WO2011023677A1.
-
Preparation of Tetrasubstituted Heteroaryl Compounds and Their Use As MDM2 And/or MDM4 Modulators
-
-
Bold, G.1
Furet, P.2
Gessier, F.3
Kallen, J.4
Hergovich, L.J.5
Masuya, K.6
Vaupel, A.7
-
8
-
-
77951224332
-
Identification and characterization of the first small molecule inhibitor of MDMX
-
Reed, D.; Shen, Y.; Shelat, A. A.; Arnold, L. A.; Ferreira, A. M.; Zhu, F.; Mills, N.; Smithson, D. C.; Regni, C. A.; Bashford, D.; Cicero, S. A.; Schulman, B. A.; Jochemsen, A. G.; Guy, R. K.; Dyer, M. A. Identification and characterization of the first small molecule inhibitor of MDMX J. Biol. Chem. 2010, 285, 10786-10796
-
(2010)
J. Biol. Chem.
, vol.285
, pp. 10786-10796
-
-
Reed, D.1
Shen, Y.2
Shelat, A.A.3
Arnold, L.A.4
Ferreira, A.M.5
Zhu, F.6
Mills, N.7
Smithson, D.C.8
Regni, C.A.9
Bashford, D.10
Cicero, S.A.11
Schulman, B.A.12
Jochemsen, A.G.13
Guy, R.K.14
Dyer, M.A.15
-
9
-
-
79851497821
-
Novel pyrrolopyrimidine-based -helix mimetics: Cell-permeable inhibitors of protein-protein interactions
-
Lee, J. H.; Zhang, Q.; Jo, S.; Chai, S. C.; Oh, M.; Im, W.; Lu, H.; Lim, H.-S. Novel pyrrolopyrimidine-based -helix mimetics: Cell-permeable inhibitors of protein-protein interactions J. Am. Chem. Soc. 2010, 133, 676-679
-
(2010)
J. Am. Chem. Soc.
, vol.133
, pp. 676-679
-
-
Lee, J.H.1
Zhang, Q.2
Jo, S.3
Chai, S.C.4
Oh, M.5
Im, W.6
Lu, H.7
Lim, H.-S.8
-
10
-
-
33847404464
-
MDMX: From bench to bedside
-
Marine, J.-C. W.; Dyer, M. A.; Jochemsen, A. G. MDMX: From bench to bedside J. Cell Sci. 2007, 120, 371-378
-
(2007)
J. Cell Sci.
, vol.120
, pp. 371-378
-
-
Marine, J.-C.W.1
Dyer, M.A.2
Jochemsen, A.G.3
-
11
-
-
67650648499
-
Rapid and efficient hydrophilicity tuning of p53/mdm2 antagonists
-
Srivastava, S.; Beck, B.; Wang, W.; Czarna, A.; Holak, T. A.; Dömling, A. Rapid and efficient hydrophilicity tuning of p53/mdm2 antagonists J. Comb. Chem. 2009, 11, 631-639
-
(2009)
J. Comb. Chem.
, vol.11
, pp. 631-639
-
-
Srivastava, S.1
Beck, B.2
Wang, W.3
Czarna, A.4
Holak, T.A.5
Dömling, A.6
-
12
-
-
77953492371
-
Structures of low molecular weight inhibitors bound to MDMX and MDM2 reveal new approaches for p53-MDMX/MDM2 antagonist drug discovery
-
Popowicz, G. M.; Czarna, A.; Wolf, S.; Wang, K.; Wang, W.; Dömling, A.; Holak, T. A. Structures of low molecular weight inhibitors bound to MDMX and MDM2 reveal new approaches for p53-MDMX/MDM2 antagonist drug discovery Cell Cycle 2010, 9, 1104-1111
-
(2010)
Cell Cycle
, vol.9
, pp. 1104-1111
-
-
Popowicz, G.M.1
Czarna, A.2
Wolf, S.3
Wang, K.4
Wang, W.5
Dömling, A.6
Holak, T.A.7
-
13
-
-
77954366814
-
1,4-Thienodiazepine-2,5-diones via MCR (I): Synthesis, virtual space and p53-Mdm2 activity
-
Huang, Y.; Wolf, S.; Bista, M.; Meireles, L.; Camacho, C.; Holak, T. A.; Dömling, A. 1,4-Thienodiazepine-2,5-diones via MCR (I): Synthesis, virtual space and p53-Mdm2 activity Chem. Biol. Drug Des. 2010, 76, 116-129
-
(2010)
Chem. Biol. Drug Des.
, vol.76
, pp. 116-129
-
-
Huang, Y.1
Wolf, S.2
Bista, M.3
Meireles, L.4
Camacho, C.5
Holak, T.A.6
Dömling, A.7
-
14
-
-
77954850783
-
Robust generation of lead compounds for protein-protein interactions by computational and MCR chemistry: P53/Hdm2 antagonists
-
Czarna, A.; Beck, B.; Srivastava, S.; Popowicz, G. M.; Wolf, S.; Huang, Y.; Bista, M.; Holak, T. A.; Dömling, A. Robust generation of lead compounds for protein-protein interactions by computational and MCR chemistry: p53/Hdm2 antagonists Angew. Chem., Int. Ed. 2010, 49, 5352-5356
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 5352-5356
-
-
Czarna, A.1
Beck, B.2
Srivastava, S.3
Popowicz, G.M.4
Wolf, S.5
Huang, Y.6
Bista, M.7
Holak, T.A.8
Dömling, A.9
-
15
-
-
67650517094
-
Robust NMR screening for lead compounds using tryptophan-containing proteins
-
Bista, M.; Kowalska, K.; Janczyk, W.; Dömling, A.; Holak, T. A. Robust NMR screening for lead compounds using tryptophan-containing proteins J. Am. Chem. Soc. 2009, 131, 7500-7501
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 7500-7501
-
-
Bista, M.1
Kowalska, K.2
Janczyk, W.3
Dömling, A.4
Holak, T.A.5
-
16
-
-
50249108644
-
Isoquinolin-1-one inhibitors of the MDM2-p53 interaction
-
Rothweiler, U.; Czarna, A.; Krajewski, M.; Ciombor, J.; Kalinski, C.; Khazak, V.; Ross, G.; Skobeleva, N.; Weber, L.; Holak, T. A. Isoquinolin-1-one inhibitors of the MDM2-p53 interaction ChemMedChem. 2008, 3, 1118-1128
-
(2008)
ChemMedChem.
, vol.3
, pp. 1118-1128
-
-
Rothweiler, U.1
Czarna, A.2
Krajewski, M.3
Ciombor, J.4
Kalinski, C.5
Khazak, V.6
Ross, G.7
Skobeleva, N.8
Weber, L.9
Holak, T.A.10
-
17
-
-
48849117864
-
Structure of the human Mdmx protein bound to the p53 tumor suppressor transactivation domain
-
Popowicz, G.; Czarna, A.; Holak, T. Structure of the human Mdmx protein bound to the p53 tumor suppressor transactivation domain Cell Cycle 2008, 7, 2441-2443
-
(2008)
Cell Cycle
, vol.7
, pp. 2441-2443
-
-
Popowicz, G.1
Czarna, A.2
Holak, T.3
-
18
-
-
50249176459
-
NMR screening for lead compounds using tryptophan-mutated proteins
-
Rothweiler, U.; Czarna, A.; Weber, L.; Popowicz, G. M.; Brongel, K.; Kowalska, K.; Orth, M.; Stemmann, O.; Holak, T. A. NMR screening for lead compounds using tryptophan-mutated proteins J. Med. Chem. 2008, 51, 5035-5042
-
(2008)
J. Med. Chem.
, vol.51
, pp. 5035-5042
-
-
Rothweiler, U.1
Czarna, A.2
Weber, L.3
Popowicz, G.M.4
Brongel, K.5
Kowalska, K.6
Orth, M.7
Stemmann, O.8
Holak, T.A.9
-
19
-
-
65949087007
-
High affinity interaction of the p53 peptide-analogue with human Mdm2 and Mdmx
-
Czarna, A.; Popowicz, G. M.; Pecak, A.; Wolf, S.; Dubin, G.; Holak, T. A. High affinity interaction of the p53 peptide-analogue with human Mdm2 and Mdmx Cell Cycle 2009, 8, 1176-1184
-
(2009)
Cell Cycle
, vol.8
, pp. 1176-1184
-
-
Czarna, A.1
Popowicz, G.M.2
Pecak, A.3
Wolf, S.4
Dubin, G.5
Holak, T.A.6
-
20
-
-
84555195095
-
Exhaustive fluorine scanning toward potent p53-Mdm2 antagonists
-
Huang, Y.; Wolf, S.; Koes, D.; Popowicz, G. M.; Camacho, C. J.; Holak, T. A.; Dömling, A. Exhaustive fluorine scanning toward potent p53-Mdm2 antagonists ChemMedChem. 2012, 7, 49-52
-
(2012)
ChemMedChem.
, vol.7
, pp. 49-52
-
-
Huang, Y.1
Wolf, S.2
Koes, D.3
Popowicz, G.M.4
Camacho, C.J.5
Holak, T.A.6
Dömling, A.7
-
21
-
-
84863270608
-
Enabling large-scale design, synthesis and validation of small molecule protein-protein antagonists
-
Koes, D.; Khoury, K.; Huang, Y.; Wang, W.; Bista, M.; Popowicz, G. M.; Wolf, S.; Holak, T. A.; Dömling, A.; Camacho, C. J. Enabling large-scale design, synthesis and validation of small molecule protein-protein antagonists PLoS One 2012, 7 (3 e32839
-
(2012)
PLoS One
, vol.7
, Issue.3
-
-
Koes, D.1
Khoury, K.2
Huang, Y.3
Wang, W.4
Bista, M.5
Popowicz, G.M.6
Wolf, S.7
Holak, T.A.8
Dömling, A.9
Camacho, C.J.10
-
22
-
-
84896930690
-
Discovery of highly potent p53-MDM2 antagonists and structural basis for anti-acute myeloid leukemia activities
-
Huang, Y.; Wolf, S.; Beck, B.; Köhler, L. M.; Khoury, K.; Popowicz, G. M.; Goda, S. K.; Subklewe, M.; Twarda, A.; Holak, T. A.; Dömling, A. Discovery of highly potent p53-MDM2 antagonists and structural basis for anti-acute myeloid leukemia activities Chem. Biol. 2014, 9, 802-11
-
(2014)
Chem. Biol.
, vol.9
, pp. 802-811
-
-
Huang, Y.1
Wolf, S.2
Beck, B.3
Köhler, L.M.4
Khoury, K.5
Popowicz, G.M.6
Goda, S.K.7
Subklewe, M.8
Twarda, A.9
Holak, T.A.10
Dömling, A.11
-
23
-
-
84889562984
-
Transient protein states in designing inhibitors of the MDM2-p53 interaction
-
Bista, M.; Wolf, S.; Khoury, K.; Kowalska, K.; Huang, Y.; Wrona, E.; Arciniega, M.; Popowicz, G. M.; Holak, T. A.; Dömling, A. Transient protein states in designing inhibitors of the MDM2-p53 interaction Structure 2014, 21, 2143-51
-
(2014)
Structure
, vol.21
, pp. 2143-2151
-
-
Bista, M.1
Wolf, S.2
Khoury, K.3
Kowalska, K.4
Huang, Y.5
Wrona, E.6
Arciniega, M.7
Popowicz, G.M.8
Holak, T.A.9
Dömling, A.10
-
24
-
-
78249263817
-
Efficient multicomponent reaction synthesis of the schistosomiasis drug praziquantel
-
Cao, H.; Liu, H.; Dömling, A. Efficient multicomponent reaction synthesis of the schistosomiasis drug praziquantel Chem.-Eur. J. 2010, 16, 12296-8
-
(2010)
Chem.-Eur. J.
, vol.16
, pp. 12296-12298
-
-
Cao, H.1
Liu, H.2
Dömling, A.3
|