2006 |
7 | EE | Robert W. Snyder,
Markus Wagener:
Seventh International Conference on Chemical Structures June 5-9, 2005 Noordwijkerhout, The Netherlands.
Journal of Chemical Information and Modeling 46(2): 451 (2006) |
6 | EE | Markus Wagener,
Jos P. M. Lommerse:
The Quest for Bioisosteric Replacements.
Journal of Chemical Information and Modeling 46(2): 677-685 (2006) |
2000 |
5 | EE | Markus Wagener,
Vincent J. van Geerestein:
Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features.
Journal of Chemical Information and Computer Sciences 40(2): 280-292 (2000) |
1998 |
4 | EE | Sandra Handschuh,
Markus Wagener,
Johann Gasteiger:
Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method.
Journal of Chemical Information and Computer Sciences 38(2): 220-232 (1998) |
1996 |
3 | | 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 |
2 | 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) |
1 | | 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) |