Hähnke V - Search Results

1

Virtual screening for compounds that mimic protein-protein interface epitopes.

Geppert T, Reisen F, Pillong M, Hähnke V, Tanrikulu Y, Koch CP, Perna AM, Perez TB, Schneider P, Schneider G. Geppert T, et al. Among authors: hahnke v. J Comput Chem. 2012 Feb 15;33(5):573-9. doi: 10.1002/jcc.22894. Epub 2011 Dec 8. J Comput Chem. 2012. PMID: 22162049

2

Pharmacophore alignment search tool: influence of scoring systems on text-based similarity searching.

Hähnke V, Schneider G. Hähnke V, et al. J Comput Chem. 2011 Jun;32(8):1635-47. doi: 10.1002/jcc.21741. Epub 2011 Feb 15. J Comput Chem. 2011. PMID: 21328403

3

Pharmacophore alignment search tool: influence of the third dimension on text-based similarity searching.

Hähnke V, Klenner A, Rippmann F, Schneider G. Hähnke V, et al. J Comput Chem. 2011 Jun;32(8):1618-34. doi: 10.1002/jcc.21742. Epub 2011 Feb 15. J Comput Chem. 2011. PMID: 21328404

4

Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searching.

Hähnke V, Rupp M, Krier M, Rippmann F, Schneider G. Hähnke V, et al. J Comput Chem. 2010 Nov 30;31(15):2810-26. doi: 10.1002/jcc.21574. J Comput Chem. 2010. PMID: 20839306

5

Reaction-driven de novo design, synthesis and testing of potential type II kinase inhibitors.

Schneider G, Geppert T, Hartenfeller M, Reisen F, Klenner A, Reutlinger M, Hähnke V, Hiss JA, Zettl H, Keppner S, Spänkuch B, Schneider P. Schneider G, et al. Among authors: hahnke v. Future Med Chem. 2011 Mar;3(4):415-24. doi: 10.4155/fmc.11.8. Future Med Chem. 2011. PMID: 21452978

6

Significance estimation for sequence-based chemical similarity searching (PhAST) and application to AuroraA kinase inhibitors.

Hähnke V, Todoroff N, Rodrigues T, Schneider G. Hähnke V, et al. Future Med Chem. 2012 Oct;4(15):1897-906. doi: 10.4155/fmc.12.148. Future Med Chem. 2012. PMID: 23088272

7

From Virtual Screening to Bioactive Compounds by Visualizing and Clustering of Chemical Space.

Klenner A, Hähnke V, Geppert T, Schneider P, Zettl H, Haller S, Rodrigues T, Reisen F, Hoy B, Schaible AM, Werz O, Wessler S, Schneider G. Klenner A, et al. Among authors: hahnke v. Mol Inform. 2012 Jan;31(1):21-6. doi: 10.1002/minf.201100147. Epub 2011 Nov 30. Mol Inform. 2012. PMID: 27478174 No abstract available.

8

PhAST: pharmacophore alignment search tool.

Hähnke V, Hofmann B, Grgat T, Proschak E, Steinhilber D, Schneider G. Hähnke V, et al. J Comput Chem. 2009 Apr 15;30(5):761-71. doi: 10.1002/jcc.21095. J Comput Chem. 2009. PMID: 18727161

9

Pharmacophore Alignment Search Tool (PhAST): Significance Assessment of Chemical Similarity.

Hähnke V, Rupp M, Hartmann AK, Schneider G. Hähnke V, et al. Mol Inform. 2013 Jul;32(7):625-46. doi: 10.1002/minf.201300021. Epub 2013 Jun 13. Mol Inform. 2013. PMID: 27481770

10

Multistep virtual screening for rapid and efficient identification of non-nucleoside bacterial thymidine kinase inhibitors.

Zander J, Hartenfeller M, Hähnke V, Proschak E, Besier S, Wichelhaus TA, Schneider G. Zander J, et al. Among authors: hahnke v. Chemistry. 2010 Aug 16;16(31):9630-7. doi: 10.1002/chem.201001347. Chemistry. 2010. PMID: 20648496

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