Jens Sadowski

ORCID

Publication Activity (10 Years)

Years Active: 1994-2022
Publications (10 Years): 3

Top Venues

J. Chem. Inf. Model.

Technical University Munich, Germany (PHD)

Education History

Technical University Munich, Germany

PHD

Publications

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) (2022)
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) (2022)
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) (2020)
Mikko J. Vainio, Thierry Kogej, Florian Raubacher, Jens Sadowski
Scaffold Hopping by Fragment Replacement. J. Chem. Inf. Model. 53 (7) (2013)
Jens Sadowski, Jonas Boström
MIMUMBA Revisited: Torsion Angle Rules for Conformer Generation Derived from X-ray Structures. J. Chem. Inf. Model. 46 (6) (2006)
Sorel Muresan, Jens Sadowski
"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks. J. Chem. Inf. Model. 45 (4) (2005)
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) (2003)
Jens Sadowski
A hybrid approach for addressing ring flexibility in 3D database searching. J. Comput. Aided Mol. Des. 11 (1) (1997)
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) (1996)
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) (1996)
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)
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) (1996)
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) (1994)

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Publication Activity (10 Years)

Top Topics

Top Venues

Jens Sadowski