Stefan Bietz

Publication Activity (10 Years)

Years Active: 2011-2018
Publications (10 Years): 9

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Comput. Aided Mol. Des.

Nucleic Acids Res.

University of Hamburg, Germany (PHD)

Education History

University of Hamburg, Germany

PHD

Publications

Eva Nittinger, Florian Flachsenberg, Stefan Bietz, Gudrun Lange, Robert Klein, Matthias Rarey
Placement of Water Molecules in Protein Structures: From Large-Scale Evaluations to Single-Case Examples. J. Chem. Inf. Model. 58 (8) (2018)
Rainer Fährrolfes, Stefan Bietz, Florian Flachsenberg, Agnes Meyder, Eva Nittinger, Thomas Otto, Andrea Volkamer, Matthias Rarey
ProteinsPlus: a web portal for structure analysis of macromolecules. Nucleic Acids Res. 45 (Webserver-Issue) (2017)
Therese Inhester, Eva Nittinger, Kai Sommer, Pascal Schmidt, Stefan Bietz, Matthias Rarey
nova: Interactive Geometric Analysis of Noncovalent Interactions in Macromolecular Structures. J. Chem. Inf. Model. 57 (9) (2017)
Therese Inhester, Stefan Bietz, Matthias Hilbig, Robert Schmidt, Matthias Rarey
Index-Based Searching of Interaction Patterns in Large Collections of Protein-Ligand Interfaces. J. Chem. Inf. Model. 57 (2) (2017)
Stefan Bietz, Matthias Rarey
SIENA: Efficient Compilation of Selective Protein Binding Site Ensembles. J. Chem. Inf. Model. 56 (1) (2016)
Mathias M. von Behren, Stefan Bietz, Eva Nittinger, Matthias Rarey
mRAISE: an alternative algorithmic approach to ligand-based virtual screening. J. Comput. Aided Mol. Des. 30 (8) (2016)
Kai Sommer, Nils-Ole Friedrich, Stefan Bietz, Matthias Hilbig, Therese Inhester, Matthias Rarey
UNICON: A Powerful and Easy-to-Use Compound Library Converter. J. Chem. Inf. Model. 56 (6) (2016)
Stefan Bietz, Karen T. Schomburg, Matthias Hilbig, Matthias Rarey
Discriminative Chemical Patterns: Automatic and Interactive Design. J. Chem. Inf. Model. 55 (8) (2015)
Stefan Bietz, Matthias Rarey
ASCONA: Rapid Detection and Alignment of Protein Binding Site Conformations. J. Chem. Inf. Model. 55 (8) (2015)
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)
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)

Top Topics

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Stefan Bietz