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2020 – today
- 2022
[j12]Kosala Amarasinghe, Leonardo De Maria
, Christian Tyrchan, Leif A. Eriksson, Jens Sadowski, Dusan Petrovic:
Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization. J. Chem. Inf. Model. 62(12): 2999-3007 (2022)- [j11]Dusan Petrovic, James S. Scott, Michael S. Bodnarchuk, Olivier Lorthioir, Scott Boyd, George M. Hughes, Jordan Lane, Allan Wu, David Hargreaves, James Robinson, Jens Sadowski:
Virtual Screening in the Cloud Identifies Potent and Selective ROS1 Kinase Inhibitors. J. Chem. Inf. Model. 62(16): 3832-3843 (2022) - 2020
- [j10]Christoph Grebner, Erik Malmerberg, Andrew Shewmaker, José Batista, Anthony Nicholls, Jens Sadowski:
Virtual Screening in the Cloud: How Big Is Big Enough? J. Chem. Inf. Model. 60(9): 4274-4282 (2020)
2010 – 2019
- 2013
- [j9]Mikko J. Vainio, Thierry Kogej, Florian Raubacher, Jens Sadowski:
Scaffold Hopping by Fragment Replacement. J. Chem. Inf. Model. 53(7): 1825-1835 (2013)
2000 – 2009
- 2006
- [j8]Jens Sadowski, Jonas Boström:
MIMUMBA Revisited: Torsion Angle Rules for Conformer Generation Derived from X-ray Structures. J. Chem. Inf. Model. 46(6): 2305-2309 (2006) - 2005
- [j7]Sorel Muresan, Jens Sadowski:
"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks. J. Chem. Inf. Model. 45(4): 888-893 (2005) - 2003
- [j6]Evgeny Byvatov, Uli Fechner, Jens Sadowski, Gisbert Schneider:
Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification. J. Chem. Inf. Comput. Sci. 43(6): 1882-1889 (2003)
1990 – 1999
- 1997
- [j5]Jens Sadowski:
A hybrid approach for addressing ring flexibility in 3D database searching. J. Comput. Aided Mol. Des. 11(1): 53-60 (1997) - 1996
- [j4]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. J. Comput. Aided Mol. Des. 10(6): 521-534 (1996) - [j3]Johann Gasteiger, Jens Sadowski, Jan H. Schuur, Paul Selzer, Larissa Steinhauer, Valentin Steinhauer:
Chemical Information in 3D Space. J. Chem. Inf. Comput. Sci. 36(5): 1030-1037 (1996) - [j2]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. J. Chem. Inf. Comput. Sci. 36(6): 1205-1213 (1996) - [c1]Christof 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, Soheila Anzali, Michael Krug:
A Systemsatic Approach to Finding New Lead Structures Having Biological Activity. German Conference on Bioinformatics - Selected Papers 1996: 166-177 - 1994
- [j1]Jens Sadowski, Johann Gasteiger, Gerhard Klebe:
Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures. J. Chem. Inf. Comput. Sci. 34(4): 1000-1008 (1994) - 1993
- [b1]Jens Sadowski:
Neue Wege zu räumlichen Molekülmodellen. Technical University Munich, Germany, 1993, pp. 1-160
Coauthor Index
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