Schneider G - Search Results

1

Combinatorial chemistry by ant colony optimization.

Hiss JA, Reutlinger M, Koch CP, Perna AM, Schneider P, Rodrigues T, Haller S, Folkers G, Weber L, Baleeiro RB, Walden P, Wrede P, Schneider G. Hiss JA, et al. Among authors: schneider p, schneider g. Future Med Chem. 2014 Mar;6(3):267-80. doi: 10.4155/fmc.13.203. Future Med Chem. 2014. PMID: 24575965

2

Development of simple fitness landscapes for peptides by artificial neural filter systems.

Schneider G, Schuchhardt J, Wrede P. Schneider G, et al. Biol Cybern. 1995 Aug;73(3):245-54. doi: 10.1007/BF00201426. Biol Cybern. 1995. PMID: 7548312

3

Artificial neural networks and simulated molecular evolution are potential tools for sequence-oriented protein design.

Schneider G, Schuchhardt J, Wrede P. Schneider G, et al. Comput Appl Biosci. 1994 Dec;10(6):635-45. doi: 10.1093/bioinformatics/10.6.635. Comput Appl Biosci. 1994. PMID: 7704662

4

The rational design of amino acid sequences by artificial neural networks and simulated molecular evolution: de novo design of an idealized leader peptidase cleavage site.

Schneider G, Wrede P. Schneider G, et al. Biophys J. 1994 Feb;66(2 Pt 1):335-44. doi: 10.1016/s0006-3495(94)80782-9. Biophys J. 1994. PMID: 8161687 Free PMC article.

5

De novo design of peptides and proteins: machine-generated sequences by the PROSA program.

Schneider G, Todt T, Wrede P. Schneider G, et al. Comput Appl Biosci. 1994 Feb;10(1):75-7. doi: 10.1093/bioinformatics/10.1.75. Comput Appl Biosci. 1994. PMID: 8193960 No abstract available.

6

Development of artificial neural filters for pattern recognition in protein sequences.

Schneider G, Wrede P. Schneider G, et al. J Mol Evol. 1993 Jun;36(6):586-95. doi: 10.1007/BF00556363. J Mol Evol. 1993. PMID: 8350352

7

Structure optimization of an artificial neural filter detecting membrane-spanning amino acid sequences.

Lohmann R, Schneider G, Wrede P. Lohmann R, et al. Among authors: schneider g. Biopolymers. 1996 Jan;38(1):13-29. doi: 10.1002/(SICI)1097-0282(199601)38:1%3C13::AID-BIP2%3E3.0.CO;2-Z. Biopolymers. 1996. PMID: 8679941

8

Artificial neural networks for computer-based molecular design.

Schneider G, Wrede P. Schneider G, et al. Prog Biophys Mol Biol. 1998;70(3):175-222. doi: 10.1016/s0079-6107(98)00026-1. Prog Biophys Mol Biol. 1998. PMID: 9830312 Free article. Review.

9

De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks.

Schneider G, Lee ML, Stahl M, Schneider P. Schneider G, et al. Among authors: schneider p. J Comput Aided Mol Des. 2000 Jul;14(5):487-94. doi: 10.1023/a:1008184403558. J Comput Aided Mol Des. 2000. PMID: 10896320

10

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

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