Gisbert Schneider

2009
16	EE	Volker Hähnke, Bettina Hofmann, Tomislav Grgat, Ewgenij Proschak, Dieter Steinhilber, Gisbert Schneider: PhAST: Pharmacophore alignment search tool. Journal of Computational Chemistry 30(5): 761-771 (2009)
2008
15	EE	Ewgenij Proschak, Matthias Rupp, Swetlana Derksen, Gisbert Schneider: Shapelets: Possibilities and limitations of shape-based virtual screening. Journal of Computational Chemistry 29(1): 108-114 (2008)
2006
14	EE	Michael Meissner, Michael Schmuker, Gisbert Schneider: Optimized Particle Swarm Optimization (OPSO) and its application to artificial neural network training. BMC Bioinformatics 7: 125 (2006)
13	EE	Uli Fechner, Gisbert Schneider: Flux (1): A Virtual Synthesis Scheme for Fragment-Based de Novo Design. Journal of Chemical Information and Modeling 46(2): 699-707 (2006)
2005
12	EE	Jürgen Paetz, Gisbert Schneider: A neuro-fuzzy approach to virtual screening in molecular bioinformatics. Fuzzy Sets and Systems 152(1): 67-82 (2005)
11	EE	Alexander Böcker, Swetlana Derksen, Elena Schmidt, Andreas Teckentrup, Gisbert Schneider: A Hierarchical Clustering Approach for Large Compound Libraries. Journal of Chemical Information and Modeling 45(4): 807-815 (2005)
2004
10	EE	Evgeny Byvatov, Gisbert Schneider: SVM-Based Feature Selection for Characterization of Focused Compound Collections. Journal of Chemical Information and Modeling 44(3): 993-999 (2004)
2003
9	EE	Evgeny Byvatov, Uli Fechner, Jens Sadowski, Gisbert Schneider: Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification. Journal of Chemical Information and Computer Sciences 43(6): 1882-1889 (2003)
8		Uli Fechner, Lutz Franke, Steffen Renner, Petra Schneider, Gisbert Schneider: Comparison of correlation vector methods for ligand-based similarity searching. Journal of Computer-Aided Molecular Design 17(10): 687-698 (2003)
2000
7	EE	Gisbert Schneider, Man-Ling Lee, Martin Stahl, Petra Schneider: De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks. Journal of Computer-Aided Molecular Design 14(5): 487-494 (2000)
1999
6	EE	Martin Stahl, Daniel Bur, Gisbert Schneider: Mapping of proteinase active sites by projection of surface-derived correlation vectors. Journal of Computational Chemistry 20(3): 336-347 (1999)
1997
5		Johannes Schuchhardt, H. Rystedt, Gisbert Schneider, Uwe Hobohm, Paul Wrede: Automatic classification of Loop-Structures in Proteins by an Unsupervised Neural Network. German Conference on Bioinformatics 1997: 183-184
1994
4		Gisbert Schneider, Paul Wrede: Optimizing Amino Acid Sequences by Simulated Molecular Evolution. Parcella 1994: 335-346
3		Gisbert Schneider, Tilman Todt, Paul Wrede: De novo design of peptides and proteins: machine-generated sequences by the PROSA program. Computer Applications in the Biosciences 10(1): 75-77 (1994)
2		Gisbert Schneider, Johannes Schuchhardt, Paul Wrede: Artificial neural networks and simulated molecular evolution are potential tools for sequence-oriented protein design. Computer Applications in the Biosciences 10(6): 635-645 (1994)
1993
1		Gisbert Schneider, Paul Wrede: Zielgerichtetes Design von Aminosäuresequenzen mit Künstlichen Neuronalen Netzen. KI 1993: 326-337

Coauthor Index

1	Alexander Böcker	[11]
2	Daniel Bur	[6]
3	Evgeny Byvatov	[9] [10]
4	Swetlana Derksen	[11] [15]
5	Uli Fechner	[8] [9] [13]
6	Lutz Franke	[8]
7	Tomislav Grgat	[16]
8	Volker Hähnke	[16]
9	Uwe Hobohm	[5]
10	Bettina Hofmann	[16]
11	Man-Ling Lee	[7]
12	Michael Meissner	[14]
13	Jürgen Paetz	[12]
14	Ewgenij Proschak	[15] [16]
15	Steffen Renner	[8]
16	Matthias Rupp	[15]
17	H. Rystedt	[5]
18	Jens Sadowski	[9]
19	Elena Schmidt	[11]
20	Michael Schmuker	[14]
21	Petra Schneider	[7] [8]
22	Johannes Schuchhardt	[2] [5]
23	Martin Stahl	[6] [7]
24	Dieter Steinhilber	[16]
25	Andreas Teckentrup	[11]
26	Tilman Todt	[3]
27	Paul Wrede	[1] [2] [3] [4] [5]

Colors in the list of coauthors