Schneider G - Search Results

1

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. Among authors: schneider g. J Comput Chem. 2010 Nov 30;31(15):2810-26. doi: 10.1002/jcc.21574. J Comput Chem. 2010. PMID: 20839306

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

Evaluation of distance metrics for ligand-based similarity searching.

Fechner U, Schneider G. Fechner U, et al. Among authors: schneider g. Chembiochem. 2004 Apr 2;5(4):538-40. doi: 10.1002/cbic.200300812. Chembiochem. 2004. PMID: 15185379 No abstract available.

4

Fuzzy pharmacophore models from molecular alignments for correlation-vector-based virtual screening.

Renner S, Schneider G. Renner S, et al. Among authors: schneider g. J Med Chem. 2004 Sep 9;47(19):4653-64. doi: 10.1021/jm031139y. J Med Chem. 2004. PMID: 15341481

5

A pseudo-ligand approach to virtual screening.

Schüller A, Fechner U, Renner S, Franke L, Weber L, Schneider G. Schüller A, et al. Among authors: schneider g. Comb Chem High Throughput Screen. 2006 Jun;9(5):359-64. doi: 10.2174/138620706777452375. Comb Chem High Throughput Screen. 2006. PMID: 16787149

6

Impact of conformational flexibility on three-dimensional similarity searching using correlation vectors.

Renner S, Schwab CH, Gasteiger J, Schneider G. Renner S, et al. Among authors: schneider g. J Chem Inf Model. 2006 Nov-Dec;46(6):2324-32. doi: 10.1021/ci050075s. J Chem Inf Model. 2006. PMID: 17125176

7

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

8

Shapelets: possibilities and limitations of shape-based virtual screening.

Proschak E, Rupp M, Derksen S, Schneider G. Proschak E, et al. Among authors: schneider g. J Comput Chem. 2008 Jan 15;29(1):108-14. doi: 10.1002/jcc.20770. J Comput Chem. 2008. PMID: 17516427

9

Kernel approach to molecular similarity based on iterative graph similarity.

Rupp M, Proschak E, Schneider G. Rupp M, et al. Among authors: schneider g. J Chem Inf Model. 2007 Nov-Dec;47(6):2280-6. doi: 10.1021/ci700274r. Epub 2007 Nov 7. J Chem Inf Model. 2007. PMID: 17985866

10

PhAST: pharmacophore alignment search tool.

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

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

2,997 results

Search Page

Filters