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ORCIDKatrin Schöning-Stierand
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- affiliation: University of Hamburg, Center for Bioinformatics (ZBH), Germany
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2020 – today
- 2022
[j9]Katrin Schöning-Stierand
, Konrad Diedrich, Christiane Ehrt, Florian Flachsenberg, Joel Graef, Jochen Sieg, Patrick Penner, Martin Poppinga, Annett Ungethüm, Matthias Rarey:
ProteinsPlus: a comprehensive collection of web-based molecular modeling tools. Nucleic Acids Res. 50(W1): 611-615 (2022)- 2021
- [j8]Konrad Diedrich, Joel Graef, Katrin Schöning-Stierand, Matthias Rarey:
GeoMine: interactive pattern mining of protein-ligand interfaces in the Protein Data Bank. Bioinform. 37(3): 424-425 (2021) - 2020
- [j7]Katrin Schöning-Stierand, Konrad Diedrich, Rainer Fährrolfes, Florian Flachsenberg, Agnes Meyder, Eva Nittinger, Ruben Steinegger, Matthias Rarey:
ProteinsPlus: interactive analysis of protein-ligand binding interfaces. Nucleic Acids Res. 48(Webserver-Issue): W48-W53 (2020)
2010 – 2019
- 2014
- [j6]Katrin Stierand, Tim Harder, Lothar Wissler, Christian Lemmen, Matthias Rarey:
Accessing Open PHACTS: interactive exploration of compounds and targets from the semantic web. J. Cheminformatics 6(S-1): 52 (2014) - 2011
- [b1]Katrin Stierand:
Computerbasierte Methoden zur automatischen Layoutberechnung von zweidimensionalen Darstellungen molekularer Strukturen. University of Hamburg, 2011 - [j5]Karen Schomburg, Hans-Christian Ehrlich, Katrin Stierand, Matthias Rarey:
Chemical pattern visualization in 2D - the SMARTSviewer. J. Cheminformatics 3(S-1): 12 (2011) - [j4]Katrin Stierand, Matthias Rarey:
Consistent two-dimensional visualization of protein-ligand complex series. J. Cheminformatics 3: 21 (2011) - 2010
- [j3]Katrin Stierand, Matthias Rarey:
PoseView - molecular interaction patterns at a glance. J. Cheminformatics 2(S-1): 50 (2010) - [j2]Karen Schomburg, Hans-Christian Ehrlich, Katrin Stierand, Matthias Rarey:
From Structure Diagrams to Visual Chemical Patterns. J. Chem. Inf. Model. 50(9): 1529-1535 (2010)
2000 – 2009
- 2006
- [j1]Katrin Stierand, Patrick C. Maaß, Matthias Rarey:
Molecular complexes at a glance: automated generation of two-dimensional complex diagrams. Bioinform. 22(14): 1710-1716 (2006)
Coauthor Index
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