Sascha Urbaczek

According to our database, Sascha Urbaczek authored at least 14 papers between 2011 and 2015.

Collaborative distances:

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

2015

A consistent cheminformatics framework for automated virtual screening.

Sascha Urbaczek

PhD thesis, 2015

Ein konsistentes Framework für automatisiertes virtuelles Screening.

Sascha Urbaczek

Proceedings of the Ausgezeichnete Informatikdissertationen 2015, 2015

2014

The Valence State Combination Model: A Generic Framework for Handling Tautomers and Protonation States.

Sascha Urbaczek, Adrian Kolodzik, Matthias Rarey

J. Chem. Inf. Model., 2014

Facing the Challenges of Structure-Based Target Prediction by Inverse Virtual Screening.

Karen Schomburg, Stefan Bietz, Hans Briem, Angela M. Henzler, Sascha Urbaczek, Matthias Rarey

J. Chem. Inf. Model., 2014

Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes.

Stefan Bietz, Sascha Urbaczek, Benjamin Schulz, Matthias Rarey

J. Cheminformatics, 2014

An integrated approach to knowledge-driven structure-based virtual screening.

Angela M. Henzler, Sascha Urbaczek, Matthias Hilbig, Matthias Rarey

J. Comput. Aided Mol. Des., 2014

2013

Reading PDB: Perception of Molecules from 3D Atomic Coordinates.

Sascha Urbaczek, Adrian Kolodzik, Inken Groth, Stefan Heuser, Matthias Rarey

J. Chem. Inf. Model., 2013

Fast Protein Binding Site Comparison via an Index-Based Screening Technology.

Mathias M. von Behren, Andrea Volkamer, Angela M. Henzler, Karen Schomburg, Sascha Urbaczek, Matthias Rarey

J. Chem. Inf. Model., 2013

Let's talk about rings.

Matthias Rarey, Adrian Kolodzik, Sascha Urbaczek

J. Cheminformatics, 2013

MONA - Interactive manipulation of molecule collections.

Matthias Hilbig, Sascha Urbaczek, Inken Groth, Stefan Heuser, Matthias Rarey

J. Cheminformatics, 2013

2012

Unique Ring Families: A Chemically Meaningful Description of Molecular Ring Topologies.

Adrian Kolodzik, Sascha Urbaczek, Matthias Rarey

J. Chem. Inf. Model., 2012

A flexible-hydrogen interaction model for protein-ligand docking.

Angela M. Henzler, Sascha Urbaczek, Benjamin Schulz, Matthias Rarey

J. Cheminformatics, 2012

2011

NAOMI: On the Almost Trivial Task of Reading Molecules from Different File formats.

Sascha Urbaczek, Adrian Kolodzik, J. Robert Fischer, Tobias Lippert, Stefan Heuser, Inken Groth, Tanja Schulz-Gasch, Matthias Rarey

J. Chem. Inf. Model., 2011

Hydrogen placement in protein-ligand complexes under consideration of tautomerism.

Stefan Bietz, Sascha Urbaczek, Matthias Rarey

J. Cheminformatics, 2011