Sascha Urbaczek

Publication Activity (10 Years)

Years Active: 2011-2015
Publications (10 Years): 0

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Ausgezeichnete Informatikdissertationen

J. Comput. Aided Mol. Des.

University of Hamburg (PHD)

Education History

University of Hamburg

PHD

Publications

Sascha Urbaczek
Ein konsistentes Framework für automatisiertes virtuelles Screening. Ausgezeichnete Informatikdissertationen (2015)
Sascha Urbaczek, Adrian Kolodzik, Matthias Rarey
The Valence State Combination Model: A Generic Framework for Handling Tautomers and Protonation States. J. Chem. Inf. Model. 54 (3) (2014)
Karen Schomburg, Stefan Bietz, Hans Briem, Angela M. Henzler, Sascha Urbaczek, Matthias Rarey
Facing the Challenges of Structure-Based Target Prediction by Inverse Virtual Screening. J. Chem. Inf. Model. 54 (6) (2014)
Stefan Bietz, Sascha Urbaczek, Benjamin Schulz, Matthias Rarey
Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes. J. Cheminformatics 6 (1) (2014)
Angela M. Henzler, Sascha Urbaczek, Matthias Hilbig, Matthias Rarey
An integrated approach to knowledge-driven structure-based virtual screening. J. Comput. Aided Mol. Des. 28 (9) (2014)
Matthias Rarey, Adrian Kolodzik, Sascha Urbaczek
Let's talk about rings. J. Cheminformatics 5 (S-1) (2013)
Sascha Urbaczek, Adrian Kolodzik, Inken Groth, Stefan Heuser, Matthias Rarey
Reading PDB: Perception of Molecules from 3D Atomic Coordinates. J. Chem. Inf. Model. 53 (1) (2013)
Matthias Hilbig, Sascha Urbaczek, Inken Groth, Stefan Heuser, Matthias Rarey
MONA - Interactive manipulation of molecule collections. J. Cheminformatics 5 (2013)
Mathias M. von Behren, Andrea Volkamer, Angela M. Henzler, Karen Schomburg, Sascha Urbaczek, Matthias Rarey
Fast Protein Binding Site Comparison via an Index-Based Screening Technology. J. Chem. Inf. Model. 53 (2) (2013)
Adrian Kolodzik, Sascha Urbaczek, Matthias Rarey
Unique Ring Families: A Chemically Meaningful Description of Molecular Ring Topologies. J. Chem. Inf. Model. 52 (8) (2012)
Angela M. Henzler, Sascha Urbaczek, Benjamin Schulz, Matthias Rarey
A flexible-hydrogen interaction model for protein-ligand docking. J. Cheminformatics 4 (S-1) (2012)
Sascha Urbaczek, Adrian Kolodzik, J. Robert Fischer, Tobias Lippert, Stefan Heuser, Inken Groth, Tanja Schulz-Gasch, Matthias Rarey
NAOMI: On the Almost Trivial Task of Reading Molecules from Different File formats. J. Chem. Inf. Model. 51 (12) (2011)
Stefan Bietz, Sascha Urbaczek, Matthias Rarey
Hydrogen placement in protein-ligand complexes under consideration of tautomerism. J. Cheminformatics 3 (S-1) (2011)

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Publication Activity (10 Years)

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Sascha Urbaczek