Reker D - Search Results

1

Miyao T, Reker D, Schneider P, Funatsu K, Schneider G. Miyao T, et al. Among authors: reker d. Planta Med. 2015 Apr;81(6):429-35. doi: 10.1055/s-0034-1396322. Epub 2015 Feb 26. Planta Med. 2015. PMID: 25719940

2

Chemically Advanced Template Search (CATS) for Scaffold-Hopping and Prospective Target Prediction for 'Orphan' Molecules.

Reutlinger M, Koch CP, Reker D, Todoroff N, Schneider P, Rodrigues T, Schneider G. Reutlinger M, et al. Among authors: reker d. Mol Inform. 2013 Feb;32(2):133-138. doi: 10.1002/minf.201200141. Epub 2013 Feb 7. Mol Inform. 2013. PMID: 23956801 Free PMC article. No abstract available.

3

Common non-epigenetic drugs as epigenetic modulators.

Lötsch J, Schneider G, Reker D, Parnham MJ, Schneider P, Geisslinger G, Doehring A. Lötsch J, et al. Among authors: reker d. Trends Mol Med. 2013 Dec;19(12):742-53. doi: 10.1016/j.molmed.2013.08.006. Epub 2013 Sep 18. Trends Mol Med. 2013. PMID: 24054876 Review.

4

Identifying the macromolecular targets of de novo-designed chemical entities through self-organizing map consensus.

Reker D, Rodrigues T, Schneider P, Schneider G. Reker D, et al. Proc Natl Acad Sci U S A. 2014 Mar 18;111(11):4067-72. doi: 10.1073/pnas.1320001111. Epub 2014 Mar 3. Proc Natl Acad Sci U S A. 2014. PMID: 24591595 Free PMC article.

5

Deorphaning pyrrolopyrazines as potent multi-target antimalarial agents.

Reker D, Seet M, Pillong M, Koch CP, Schneider P, Witschel MC, Rottmann M, Freymond C, Brun R, Schweizer B, Illarionov B, Bacher A, Fischer M, Diederich F, Schneider G. Reker D, et al. Angew Chem Int Ed Engl. 2014 Jul 1;53(27):7079-84. doi: 10.1002/anie.201311162. Epub 2014 Jun 4. Angew Chem Int Ed Engl. 2014. PMID: 24895172

6

Revealing the macromolecular targets of complex natural products.

Reker D, Perna AM, Rodrigues T, Schneider P, Reutlinger M, Mönch B, Koeberle A, Lamers C, Gabler M, Steinmetz H, Müller R, Schubert-Zsilavecz M, Werz O, Schneider G. Reker D, et al. Nat Chem. 2014 Dec;6(12):1072-8. doi: 10.1038/nchem.2095. Epub 2014 Nov 2. Nat Chem. 2014. PMID: 25411885

7

Coping with polypharmacology by computational medicinal chemistry.

Schneider G, Reker D, Rodrigues T, Schneider P. Schneider G, et al. Among authors: reker d. Chimia (Aarau). 2014 Sep;68(9):648-53. doi: 10.2533/chimia.2014.648. Chimia (Aarau). 2014. PMID: 25437786 Free article.

8

Multidimensional de novo design reveals 5-HT2B receptor-selective ligands.

Rodrigues T, Hauser N, Reker D, Reutlinger M, Wunderlin T, Hamon J, Koch G, Schneider G. Rodrigues T, et al. Among authors: reker d. Angew Chem Int Ed Engl. 2015 Jan 26;54(5):1551-5. doi: 10.1002/anie.201410201. Epub 2014 Dec 4. Angew Chem Int Ed Engl. 2015. PMID: 25475886

9

Active-learning strategies in computer-assisted drug discovery.

Reker D, Schneider G. Reker D, et al. Drug Discov Today. 2015 Apr;20(4):458-65. doi: 10.1016/j.drudis.2014.12.004. Epub 2014 Dec 9. Drug Discov Today. 2015. PMID: 25499665 Review.

10

Fragment-Based De Novo Design Reveals a Small-Molecule Inhibitor of Helicobacter Pylori HtrA.

Perna AM, Rodrigues T, Schmidt TP, Böhm M, Stutz K, Reker D, Pfeiffer B, Altmann KH, Backert S, Wessler S, Schneider G. Perna AM, et al. Among authors: reker d. Angew Chem Int Ed Engl. 2015 Aug 24;54(35):10244-8. doi: 10.1002/anie.201504035. Epub 2015 Jun 9. Angew Chem Int Ed Engl. 2015. PMID: 26069090 Free PMC article.

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