Jens Sadowski

According to our database, Jens Sadowski authored at least 14 papers between 1993 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Virtual Screening in the Cloud Identifies Potent and Selective ROS1 Kinase Inhibitors.

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

J. Chem. Inf. Model., 2022

Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization.

Kosala Amarasinghe, Leonardo De Maria, Christian Tyrchan, Leif A. Eriksson, Jens Sadowski, Dusan Petrovic

J. Chem. Inf. Model., 2022

2020

Virtual Screening in the Cloud: How Big Is Big Enough?

Christoph Grebner, Erik Malmerberg, Andrew Shewmaker, José Batista, Anthony Nicholls, Jens Sadowski

J. Chem. Inf. Model., 2020

2013

Scaffold Hopping by Fragment Replacement.

Mikko J. Vainio, Thierry Kogej, Florian Raubacher, Jens Sadowski

J. Chem. Inf. Model., 2013

2006

MIMUMBA Revisited: Torsion Angle Rules for Conformer Generation Derived from X-ray Structures.

Jens Sadowski, Jonas Boström

J. Chem. Inf. Model., 2006

2005

"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks.

Sorel Muresan, Jens Sadowski

J. Chem. Inf. Model., 2005

2003

Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification.

Evgeny Byvatov, Uli Fechner, Jens Sadowski, Gisbert Schneider

J. Chem. Inf. Comput. Sci., 2003

1997

A hybrid approach for addressing ring flexibility in 3D database searching.

Jens Sadowski

J. Comput. Aided Mol. Des., 1997

1996

Chemical Information in 3D Space.

Johann Gasteiger, Jens Sadowski, Jan H. Schuur, Paul Selzer, Larissa Steinhauer, Valentin Steinhauer

J. Chem. Inf. Comput. Sci., 1996

Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists.

Henri Bauknecht, Andreas Zell, Harald Bayer, Paul Levi, Markus Wagener, Jens Sadowski, Johann Gasteiger

J. Chem. Inf. Comput. Sci., 1996

The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids.

Soheila Anzali, Gerhard Barnickel, Michael Krug, Jens Sadowski, Markus Wagener, Johann Gasteiger, Jaroslaw Polanski

J. Comput. Aided Mol. Des., 1996

A Systemsatic Approach to Finding New Lead Structures Having Biological Activity.

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

Proceedings of the Bioinformatics, German Conference on Bioinformatics, Leipzig, 1996

1994

Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures.

Jens Sadowski, Johann Gasteiger, Gerhard Klebe

J. Chem. Inf. Comput. Sci., 1994

1993

Neue Wege zu räumlichen Molekülmodellen.

Jens Sadowski

PhD thesis, 1993