2005 |
8 | EE | Sorel Muresan,
Jens Sadowski:
"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks.
Journal of Chemical Information and Modeling 45(4): 888-893 (2005) |
2003 |
7 | 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) |
1997 |
6 | EE | Jens Sadowski:
A hybrid approach for addressing ring flexibility in 3D database searching.
Journal of Computer-Aided Molecular Design 11(1): 53-60 (1997) |
1996 |
5 | | C. H. Schwab,
Sandra Handschuh,
Andreas Teckentrup,
Markus Wagener,
Jens Sadowski,
Johann Gasteiger,
Paul Levi,
T. Will,
Andreas Zell,
H. Siemens,
Gerhard Klebe,
Thomas Mietzner,
Frank Weber,
Gerhard Barnickel,
Scheila Anzali,
Michael Krug:
A Systemsatic Approach to Finding New Lead Structures Having Biological Activity.
German Conference on Bioinformatics - Selected Papers 1996: 166-177 |
4 | EE | Johann Gasteiger,
Jens Sadowski,
Jan H. Schuur,
Paul Selzer,
Larissa Steinhauer,
Valentin Steinhauer:
Chemical Information in 3D Space.
Journal of Chemical Information and Computer Sciences 36(5): 1030-1037 (1996) |
3 | EE | Henri Bauknecht,
Andreas Zell,
Harald Bayer,
Paul Levi,
Markus Wagener,
Jens Sadowski,
Johann Gasteiger:
Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists.
Journal of Chemical Information and Computer Sciences 36(6): 1205-1213 (1996) |
2 | | Soheila Anzali,
Gerhard Barnickel,
Michael Krug,
Jens Sadowski,
Markus Wagener,
Johann Gasteiger,
Jaroslaw Polanski:
The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids.
Journal of Computer-Aided Molecular Design 10(6): 521-534 (1996) |
1994 |
1 | EE | Jens Sadowski,
Johann Gasteiger,
Gerhard Klebe:
Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures.
Journal of Chemical Information and Computer Sciences 34(4): 1000-1008 (1994) |