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ORCIDStefan Bietz
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- affiliation: University of Hamburg, Germany
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2010 – 2019
- 2018
[j12]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): 1625-1637 (2018)- 2017
- [j11]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): 148-158 (2017) - [j10]Therese Inhester, Eva Nittinger, Kai Sommer, Pascal Schmidt, Stefan Bietz, Matthias Rarey:
NAOMInova: Interactive Geometric Analysis of Noncovalent Interactions in Macromolecular Structures. J. Chem. Inf. Model. 57(9): 2132-2142 (2017) - [j9]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): W337-W343 (2017) - 2016
- [b1]Stefan Bietz:
Methoden zur computergestützten Generierung und Aufbereitung von Strukturensembles für Proteinbindetaschen. University of Hamburg, Germany, 2016, pp. 1-197 - [j8]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): 583-594 (2016) - [j7]Stefan Bietz, Matthias Rarey:
SIENA: Efficient Compilation of Selective Protein Binding Site Ensembles. J. Chem. Inf. Model. 56(1): 248-259 (2016) - [j6]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): 1105-1111 (2016) - 2015
- [j5]Stefan Bietz, Karen T. Schomburg, Matthias Hilbig, Matthias Rarey:
Discriminative Chemical Patterns: Automatic and Interactive Design. J. Chem. Inf. Model. 55(8): 1535-1546 (2015) - [j4]Stefan Bietz, Matthias Rarey:
ASCONA: Rapid Detection and Alignment of Protein Binding Site Conformations. J. Chem. Inf. Model. 55(8): 1747-1756 (2015) - 2014
- [j3]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): 12 (2014) - [j2]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): 1676-1686 (2014) - 2011
- [j1]Stefan Bietz, Sascha Urbaczek, Matthias Rarey:
Hydrogen placement in protein-ligand complexes under consideration of tautomerism. J. Cheminformatics 3(S-1): 13 (2011)
Coauthor Index
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