Sippl W - Search Results

1

Computational Drug Repurposing: Current Trends.

Karaman B, Sippl W. Karaman B, et al. Among authors: sippl w. Curr Med Chem. 2019;26(28):5389-5409. doi: 10.2174/0929867325666180530100332. Curr Med Chem. 2019. PMID: 29848268 Review.

2

Discovery and selectivity-profiling of 4-benzylamino 1-aza-9-oxafluorene derivatives as lead structures for IGF-1R inhibitors.

Krug M, Erlenkamp G, Sippl W, Schächtele C, Totzke F, Hilgeroth A. Krug M, et al. Among authors: sippl w. Bioorg Med Chem Lett. 2010 Dec 1;20(23):6915-9. doi: 10.1016/j.bmcl.2010.10.004. Epub 2010 Oct 27. Bioorg Med Chem Lett. 2010. PMID: 21035334

3

Computer- and structure-based lead design for epigenetic targets.

Heinke R, Carlino L, Kannan S, Jung M, Sippl W. Heinke R, et al. Among authors: sippl w. Bioorg Med Chem. 2011 Jun 15;19(12):3605-15. doi: 10.1016/j.bmc.2011.01.029. Epub 2011 Jan 22. Bioorg Med Chem. 2011. PMID: 21316248

4

Current trends in epigenetic drug discovery.

Stolfa DA, Einsle O, Sippl W, Jung M. Stolfa DA, et al. Among authors: sippl w. Future Med Chem. 2012 Oct;4(16):2029-37. doi: 10.4155/fmc.12.144. Future Med Chem. 2012. PMID: 23157236

5

Molecular modeling of potential anticancer agents from African medicinal plants.

Ntie-Kang F, Nwodo JN, Ibezim A, Simoben CV, Karaman B, Ngwa VF, Sippl W, Adikwu MU, Mbaze LM. Ntie-Kang F, et al. Among authors: sippl w. J Chem Inf Model. 2014 Sep 22;54(9):2433-50. doi: 10.1021/ci5003697. Epub 2014 Aug 25. J Chem Inf Model. 2014. PMID: 25116740

6

Fluorescence-based screening assays for the NAD⁺-dependent histone deacetylase smSirt2 from Schistosoma mansoni.

Schiedel M, Marek M, Lancelot J, Karaman B, Almlöf I, Schultz J, Sippl W, Pierce RJ, Romier C, Jung M. Schiedel M, et al. Among authors: sippl w. J Biomol Screen. 2015 Jan;20(1):112-21. doi: 10.1177/1087057114555307. Epub 2014 Oct 16. J Biomol Screen. 2015. PMID: 25325257

7

Selective Sirt2 inhibition by ligand-induced rearrangement of the active site.

Rumpf T, Schiedel M, Karaman B, Roessler C, North BJ, Lehotzky A, Oláh J, Ladwein KI, Schmidtkunz K, Gajer M, Pannek M, Steegborn C, Sinclair DA, Gerhardt S, Ovádi J, Schutkowski M, Sippl W, Einsle O, Jung M. Rumpf T, et al. Among authors: sippl w. Nat Commun. 2015 Feb 12;6:6263. doi: 10.1038/ncomms7263. Nat Commun. 2015. PMID: 25672491 Free PMC article.

8

Docking and binding free energy calculations of sirtuin inhibitors.

Karaman B, Sippl W. Karaman B, et al. Among authors: sippl w. Eur J Med Chem. 2015 Mar 26;93:584-98. doi: 10.1016/j.ejmech.2015.02.045. Epub 2015 Feb 24. Eur J Med Chem. 2015. PMID: 25748123

9

Enantiomerically Pure 2-Methyltetrahydro-3-benzazepin-1-ols Selectively Blocking GluN2B Subunit Containing N-Methyl-D-aspartate Receptors.

Tewes B, Frehland B, Schepmann D, Robaa D, Uengwetwanit T, Gaube F, Winckler T, Sippl W, Wünsch B. Tewes B, et al. Among authors: sippl w. J Med Chem. 2015 Aug 13;58(15):6293-305. doi: 10.1021/acs.jmedchem.5b00897. Epub 2015 Jul 30. J Med Chem. 2015. PMID: 26186074

10

Synthesis and Biological Investigation of Oxazole Hydroxamates as Highly Selective Histone Deacetylase 6 (HDAC6) Inhibitors.

Senger J, Melesina J, Marek M, Romier C, Oehme I, Witt O, Sippl W, Jung M. Senger J, et al. Among authors: sippl w. J Med Chem. 2016 Feb 25;59(4):1545-55. doi: 10.1021/acs.jmedchem.5b01493. Epub 2015 Dec 22. J Med Chem. 2016. PMID: 26653328

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