Schneider G - Search Results

1

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.

2

Development of a virtual screening method for identification of "frequent hitters" in compound libraries.

Roche O, Schneider P, Zuegge J, Guba W, Kansy M, Alanine A, Bleicher K, Danel F, Gutknecht EM, Rogers-Evans M, Neidhart W, Stalder H, Dillon M, Sjögren E, Fotouhi N, Gillespie P, Goodnow R, Harris W, Jones P, Taniguchi M, Tsujii S, von der Saal W, Zimmermann G, Schneider G. Roche O, et al. Among authors: schneider p, schneider g. J Med Chem. 2002 Jan 3;45(1):137-42. doi: 10.1021/jm010934d. J Med Chem. 2002. PMID: 11754585

3

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

4

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.

5

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

6

From virtual to real screening for D3 dopamine receptor ligands.

Byvatov E, Sasse BC, Stark H, Schneider G. Byvatov E, et al. Among authors: schneider g. Chembiochem. 2005 Jun;6(6):997-9. doi: 10.1002/cbic.200400400. Chembiochem. 2005. PMID: 15852335 No abstract available.

7

New inhibitors of the Tat-TAR RNA interaction found with a "fuzzy" pharmacophore model.

Renner S, Ludwig V, Boden O, Scheffer U, Göbel M, Schneider G. Renner S, et al. Among authors: schneider g. Chembiochem. 2005 Jun;6(6):1119-25. doi: 10.1002/cbic.200400376. Chembiochem. 2005. PMID: 15883975

8

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

9

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

10

Scaffold-hopping potential of ligand-based similarity concepts.

Renner S, Schneider G. Renner S, et al. Among authors: schneider g. ChemMedChem. 2006 Feb;1(2):181-5. doi: 10.1002/cmdc.200500005. ChemMedChem. 2006. PMID: 16892349 No abstract available.

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

2,994 results

Search Page

Filters