Jens Sadowski
Monash University(AU)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Analytical Chemistry and Chromatography, Chemical Synthesis and Analysis, Machine Learning in Materials Science, Protein Structure and Dynamics
Most-Cited Works
- → Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures(1994)642 cited
- → Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification(2003)557 cited
- → Automatic generation of 3D-atomic coordinates for organic molecules(1990)516 cited
- → From atoms and bonds to three-dimensional atomic coordinates: automatic model builders(1993)416 cited
- → A Scoring Scheme for Discriminating between Drugs and Nondrugs(1998)390 cited
- → Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks(1995)320 cited
- → Chemical Information in 3D Space(1996)196 cited
- → Structure Modification in Chemical Databases(2005)178 cited
- → Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors: Dopamine and Benzodiazepine Agonists(1996)137 cited
- → Representation of Molecular Electrostatic Potentials by Topological Feature Maps(1994)127 cited