Neue Wege zu räumlichen Molekülmodellen. - Jens Sadowski (1993)

Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures. - Jens Sadowski; Johann Gasteiger; Gerhard Klebe (J. Chem. Inf. Comput. Sci., 1994)

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; et al. (German Conference on Bioinformatics - Selected Papers, 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)

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)

Chemical Information in 3D Space. - Johann Gasteiger; Jens Sadowski; Jan H. Schuur; Paul Selzer; Larissa Steinhauer; Valentin Steinhauer (J. Chem. Inf. Comput. Sci., 1996)

A hybrid approach for addressing ring flexibility in 3D database searching. - Jens Sadowski (J. Comput. Aided Mol. Des., 1997)

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)

"In-House Likeness": Comparison of Large Compound Collections Using Artificial Neural Networks. - Sorel Muresan; Jens Sadowski (J. Chem. Inf. Model., 2005)

MIMUMBA Revisited: Torsion Angle Rules for Conformer Generation Derived from X-ray Structures. - Jens Sadowski; Jonas Boström (J. Chem. Inf. Model., 2006)

Scaffold Hopping by Fragment Replacement. - Mikko J. Vainio; Thierry Kogej; Florian Raubacher; Jens Sadowski (J. Chem. Inf. Model., 2013)

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)

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)

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)