Schneider P - Search Results

1

Exploring the Structural Space of the Galectin-1-Ligand Interaction.

Bertleff-Zieschang N, Bechold J, Grimm C, Reutlinger M, Schneider P, Schneider G, Seibel J. Bertleff-Zieschang N, et al. Among authors: schneider p, schneider g. Chembiochem. 2017 Aug 4;18(15):1477-1481. doi: 10.1002/cbic.201700251. Epub 2017 Jun 22. Chembiochem. 2017. PMID: 28503789

2

Comparison of correlation vector methods for ligand-based similarity searching.

Fechner U, Franke L, Renner S, Schneider P, Schneider G. Fechner U, et al. Among authors: schneider p, schneider g. J Comput Aided Mol Des. 2003 Oct;17(10):687-98. doi: 10.1023/b:jcam.0000017375.61558.ad. J Comput Aided Mol Des. 2003. PMID: 15068367

3

New allosteric modulators of metabotropic glutamate receptor 5 (mGluR5) found by ligand-based virtual screening.

Renner S, Noeske T, Parsons CG, Schneider P, Weil T, Schneider G. Renner S, et al. Among authors: schneider p, schneider g. Chembiochem. 2005 Apr;6(4):620-5. doi: 10.1002/cbic.200400332. Chembiochem. 2005. PMID: 15744765 No abstract available.

4

Extraction and visualization of potential pharmacophore points using support vector machines: application to ligand-based virtual screening for COX-2 inhibitors.

Franke L, Byvatov E, Werz O, Steinhilber D, Schneider P, Schneider G. Franke L, et al. Among authors: schneider p, schneider g. J Med Chem. 2005 Nov 3;48(22):6997-7004. doi: 10.1021/jm050619h. J Med Chem. 2005. PMID: 16250658

5

Virtual screening for PPAR modulators using a probabilistic neural network.

Derksen S, Rau O, Schneider P, Schubert-Zsilavecz M, Schneider G. Derksen S, et al. Among authors: schneider p, schneider g. ChemMedChem. 2006 Dec;1(12):1346-50. doi: 10.1002/cmdc.200600166. ChemMedChem. 2006. PMID: 17066499 No abstract available.

6

Identification of natural-product-derived inhibitors of 5-lipoxygenase activity by ligand-based virtual screening.

Franke L, Schwarz O, Müller-Kuhrt L, Hoernig C, Fischer L, George S, Tanrikulu Y, Schneider P, Werz O, Steinhilber D, Schneider G. Franke L, et al. Among authors: schneider p, schneider g. J Med Chem. 2007 May 31;50(11):2640-6. doi: 10.1021/jm060655w. Epub 2007 Apr 27. J Med Chem. 2007. PMID: 17461565

7

Scaffold hopping by "fuzzy" pharmacophores and its application to RNA targets.

Tanrikulu Y, Nietert M, Scheffer U, Proschak E, Grabowski K, Schneider P, Weidlich M, Karas M, Göbel M, Schneider G. Tanrikulu Y, et al. Among authors: schneider p, schneider g. Chembiochem. 2007 Nov 5;8(16):1932-6. doi: 10.1002/cbic.200700195. Chembiochem. 2007. PMID: 17896338 No abstract available.

8

Voyages to the (un)known: adaptive design of bioactive compounds.

Schneider G, Hartenfeller M, Reutlinger M, Tanrikulu Y, Proschak E, Schneider P. Schneider G, et al. Among authors: schneider p. Trends Biotechnol. 2009 Jan;27(1):18-26. doi: 10.1016/j.tibtech.2008.09.005. Epub 2008 Nov 10. Trends Biotechnol. 2009. PMID: 19004513 Review.

9

From molecular shape to potent bioactive agents II: fragment-based de novo design.

Proschak E, Sander K, Zettl H, Tanrikulu Y, Rau O, Schneider P, Schubert-Zsilavecz M, Stark H, Schneider G. Proschak E, et al. Among authors: schneider p, schneider g. ChemMedChem. 2009 Jan;4(1):45-8. doi: 10.1002/cmdc.200800314. ChemMedChem. 2009. PMID: 19058280 No abstract available.

10

Self-organizing maps in drug discovery: compound library design, scaffold-hopping, repurposing.

Schneider P, Tanrikulu Y, Schneider G. Schneider P, et al. Among authors: schneider g. Curr Med Chem. 2009;16(3):258-66. doi: 10.2174/092986709787002655. Curr Med Chem. 2009. PMID: 19149576 Review.

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