Schneider G - Search Results

1

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

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

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

4

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.

5

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

6

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

7

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.

8

A collection of robust organic synthesis reactions for in silico molecule design.

Hartenfeller M, Eberle M, Meier P, Nieto-Oberhuber C, Altmann KH, Schneider G, Jacoby E, Renner S. Hartenfeller M, et al. Among authors: schneider g. J Chem Inf Model. 2011 Dec 27;51(12):3093-8. doi: 10.1021/ci200379p. Epub 2011 Nov 11. J Chem Inf Model. 2011. PMID: 22077721

9

Probing the bioactivity-relevant chemical space of robust reactions and common molecular building blocks.

Hartenfeller M, Eberle M, Meier P, Nieto-Oberhuber C, Altmann KH, Schneider G, Jacoby E, Renner S. Hartenfeller M, et al. Among authors: schneider g. J Chem Inf Model. 2012 May 25;52(5):1167-78. doi: 10.1021/ci200618n. Epub 2012 Apr 19. J Chem Inf Model. 2012. PMID: 22512717

10

Flux (2): comparison of molecular mutation and crossover operators for ligand-based de novo design.

Fechner U, Schneider G. Fechner U, et al. Among authors: schneider g. J Chem Inf Model. 2007 Mar-Apr;47(2):656-67. doi: 10.1021/ci6005307. Epub 2007 Feb 23. J Chem Inf Model. 2007. PMID: 17315990

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