Jens Sadowski

14 papers Journal 12Unranked 1
YearRankTypeTitle / Venue / Authors
2022 J jnl
Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization.
J. Chem. Inf. Model.
Kosala Amarasinghe, Leonardo De Maria, Christian Tyrchan, Leif A. Eriksson, Jens Sadowski, Dusan Petrovic
2022 J jnl
Virtual Screening in the Cloud Identifies Potent and Selective ROS1 Kinase Inhibitors.
J. Chem. Inf. Model.
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
2020 J jnl
Virtual Screening in the Cloud: How Big Is Big Enough?
J. Chem. Inf. Model.
Christoph Grebner, Erik Malmerberg, Andrew Shewmaker, José Batista, Anthony Nicholls, Jens Sadowski
2013 J jnl
Scaffold Hopping by Fragment Replacement.
J. Chem. Inf. Model.
Mikko J. Vainio, Thierry Kogej, Florian Raubacher, Jens Sadowski
2006 J jnl
MIMUMBA Revisited: Torsion Angle Rules for Conformer Generation Derived from X-ray Structures.
J. Chem. Inf. Model.
Jens Sadowski, Jonas Boström
2005 J jnl
"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks.
J. Chem. Inf. Model.
Sorel Muresan, Jens Sadowski
2003 J jnl
Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification.
J. Chem. Inf. Comput. Sci.
Evgeny Byvatov, Uli Fechner, Jens Sadowski, Gisbert Schneider
1997 J jnl
A hybrid approach for addressing ring flexibility in 3D database searching.
J. Comput. Aided Mol. Des.
Jens Sadowski
1996 — conf
A Systemsatic Approach to Finding New Lead Structures Having Biological Activity.
German Conference on Bioinformatics - Selected Papers
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
1996 J jnl
Chemical Information in 3D Space.
J. Chem. Inf. Comput. Sci.
Johann Gasteiger, Jens Sadowski, Jan H. Schuur, Paul Selzer, Larissa Steinhauer, Valentin Steinhauer
1996 J jnl
Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists.
J. Chem. Inf. Comput. Sci.
Henri Bauknecht, Andreas Zell, Harald Bayer, Paul Levi, Markus Wagener, Jens Sadowski, Johann Gasteiger
1996 J jnl
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.
Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski
1994 J jnl
Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures.
J. Chem. Inf. Comput. Sci.
Jens Sadowski, Johann Gasteiger, Gerhard Klebe
1993 — —
Neue Wege zu räumlichen Molekülmodellen.
Jens Sadowski