Stefan Bietz

According to our database, Stefan Bietz authored at least 13 papers between 2011 and 2018.

Collaborative distances:

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

2018

Placement of Water Molecules in Protein Structures: From Large-Scale Evaluations to Single-Case Examples.

Eva Nittinger, Florian Flachsenberg, Stefan Bietz, Gudrun Lange, Robert Klein, Matthias Rarey

J. Chem. Inf. Model., 2018

2017

<i>NAOMI</i>nova: Interactive Geometric Analysis of Noncovalent Interactions in Macromolecular Structures.

Therese Inhester, Eva Nittinger, Kai Sommer, Pascal Schmidt, Stefan Bietz, Matthias Rarey

J. Chem. Inf. Model., September, 2017

ProteinsPlus: a web portal for structure analysis of macromolecules.

Rainer Fährrolfes, Stefan Bietz, Florian Flachsenberg, Agnes Meyder, Eva Nittinger, Thomas Otto, Andrea Volkamer, Matthias Rarey

Nucleic Acids Res., 2017

Index-Based Searching of Interaction Patterns in Large Collections of Protein-Ligand Interfaces.

Therese Inhester, Stefan Bietz, Matthias Hilbig, Robert Schmidt, Matthias Rarey

J. Chem. Inf. Model., 2017

2016

Methoden zur computergestützten Generierung und Aufbereitung von Strukturensembles für Proteinbindetaschen.

Stefan Bietz

PhD thesis, 2016

UNICON: A Powerful and Easy-to-Use Compound Library Converter.

Kai Sommer, Nils-Ole Friedrich, Stefan Bietz, Matthias Hilbig, Therese Inhester, Matthias Rarey

J. Chem. Inf. Model., 2016

SIENA: Efficient Compilation of Selective Protein Binding Site Ensembles.

Stefan Bietz, Matthias Rarey

J. Chem. Inf. Model., 2016

mRAISE: an alternative algorithmic approach to ligand-based virtual screening.

Mathias M. von Behren, Stefan Bietz, Eva Nittinger, Matthias Rarey

J. Comput. Aided Mol. Des., 2016

2015

Discriminative Chemical Patterns: Automatic and Interactive Design.

Stefan Bietz, Karen T. Schomburg, Matthias Hilbig, Matthias Rarey

J. Chem. Inf. Model., 2015

ASCONA: Rapid Detection and Alignment of Protein Binding Site Conformations.

Stefan Bietz, Matthias Rarey

J. Chem. Inf. Model., 2015

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

2011

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

Stefan Bietz, Sascha Urbaczek, Matthias Rarey

J. Cheminformatics, 2011