Format
Sort by
Items per page

Send to

Choose Destination

Search results

Items: 6

1.

CHIPMUNK: A Virtual Synthesizable Small-Molecule Library for Medicinal Chemistry, Exploitable for Protein-Protein Interaction Modulators.

Humbeck L, Weigang S, Schäfer T, Mutzel P, Koch O.

ChemMedChem. 2018 Mar 20;13(6):532-539. doi: 10.1002/cmdc.201700689. Epub 2018 Feb 20.

PMID:
29392860
2.

Scaffold Hunter: a comprehensive visual analytics framework for drug discovery.

Schäfer T, Kriege N, Humbeck L, Klein K, Koch O, Mutzel P.

J Cheminform. 2017 May 11;9(1):28. doi: 10.1186/s13321-017-0213-3.

3.

Visual Analysis of Biological Activity Data with Scaffold Hunter.

Klein K, Koch O, Kriege N, Mutzel P, Schäfer T.

Mol Inform. 2013 Dec;32(11-12):964-75. doi: 10.1002/minf.201300087. Epub 2013 Sep 9.

PMID:
27481142
4.

Interactive exploration of chemical space with Scaffold Hunter.

Wetzel S, Klein K, Renner S, Rauh D, Oprea TI, Mutzel P, Waldmann H.

Nat Chem Biol. 2009 Aug;5(8):581-3. doi: 10.1038/nchembio.187. Epub 2009 Jun 28. Erratum in: Nat Chem Biol. 2009 Sep;5(9):696.

PMID:
19561620
5.

Retention time alignment algorithms for LC/MS data must consider non-linear shifts.

Podwojski K, Fritsch A, Chamrad DC, Paul W, Sitek B, Stühler K, Mutzel P, Stephan C, Meyer HE, Urfer W, Ickstadt K, Rahnenführer J.

Bioinformatics. 2009 Mar 15;25(6):758-64. doi: 10.1093/bioinformatics/btp052. Epub 2009 Jan 28.

PMID:
19176558
6.

Integrative visual analysis of the effects of alternative splicing on protein domain interaction networks.

Emig D, Cline MS, Klein K, Kunert A, Mutzel P, Lengauer T, Albrecht M.

J Integr Bioinform. 2008 Aug 25;5(2). doi: 10.2390/biecoll-jib-2008-101.

PMID:
20134061

Supplemental Content

Loading ...
Support Center