Sascha Urbaczek

14 papers Journal 12
YearRankTypeTitle / Venue / Authors
2015 — —
A consistent cheminformatics framework for automated virtual screening.
Sascha Urbaczek
2015 — ch.
Ein konsistentes Framework für automatisiertes virtuelles Screening.
Ausgezeichnete Informatikdissertationen
Sascha Urbaczek
2014 J jnl
An integrated approach to knowledge-driven structure-based virtual screening.
J. Comput. Aided Mol. Des.
Angela M. Henzler, Sascha Urbaczek, Matthias Hilbig, Matthias Rarey
2014 J jnl
Facing the Challenges of Structure-Based Target Prediction by Inverse Virtual Screening.
J. Chem. Inf. Model.
Karen Schomburg, Stefan Bietz, Hans Briem, Angela M. Henzler, Sascha Urbaczek, Matthias Rarey
2014 J jnl
Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes.
J. Cheminformatics
Stefan Bietz, Sascha Urbaczek, Benjamin Schulz, Matthias Rarey
2014 J jnl
The Valence State Combination Model: A Generic Framework for Handling Tautomers and Protonation States.
J. Chem. Inf. Model.
Sascha Urbaczek, Adrian Kolodzik, Matthias Rarey
2013 J jnl
Fast Protein Binding Site Comparison via an Index-Based Screening Technology.
J. Chem. Inf. Model.
Mathias M. von Behren, Andrea Volkamer, Angela M. Henzler, Karen Schomburg, Sascha Urbaczek, Matthias Rarey
2013 J jnl
Let's talk about rings.
J. Cheminformatics
Matthias Rarey, Adrian Kolodzik, Sascha Urbaczek
2013 J jnl
MONA - Interactive manipulation of molecule collections.
J. Cheminformatics
Matthias Hilbig, Sascha Urbaczek, Inken Groth, Stefan Heuser, Matthias Rarey
2013 J jnl
Reading PDB: Perception of Molecules from 3D Atomic Coordinates.
J. Chem. Inf. Model.
Sascha Urbaczek, Adrian Kolodzik, Inken Groth, Stefan Heuser, Matthias Rarey
2012 J jnl
A flexible-hydrogen interaction model for protein-ligand docking.
J. Cheminformatics
Angela M. Henzler, Sascha Urbaczek, Benjamin Schulz, Matthias Rarey
2012 J jnl
Unique Ring Families: A Chemically Meaningful Description of Molecular Ring Topologies.
J. Chem. Inf. Model.
Adrian Kolodzik, Sascha Urbaczek, Matthias Rarey
2011 J jnl
Hydrogen placement in protein-ligand complexes under consideration of tautomerism.
J. Cheminformatics
Stefan Bietz, Sascha Urbaczek, Matthias Rarey
2011 J jnl
NAOMI: On the Almost Trivial Task of Reading Molecules from Different File formats.
J. Chem. Inf. Model.
Sascha Urbaczek, Adrian Kolodzik, J. Robert Fischer, Tobias Lippert, Stefan Heuser, Inken Groth, Tanja Schulz-Gasch, Matthias Rarey