Faculty of Biology
Register of People
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Biologie / ZMB / Bioinformatics & Computational Biophysics
Address
Universitätsstr. 2-5
45141 Essen
45141 Essen
Room
S03 S03 A18
Phone
Fax
E-Mail
Functions
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Doktorand/in, Bioinformatik and Computational Biophysics
Current lectures
No current lectures.
Past lectures (max. 10)
No past lectures.
The following publications are listed in the online university bibliography of the University of Duisburg-Essen. Further information may also be found on the person's personal web pages.
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Hedgehog is relayed through dynamic heparan sulfate interactions to shape its gradientIn: Nature Communications Vol. 14 (2023) Nr. 1, 758Online Full Text: dx.doi.org/ (Open Access)
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Computational model predicts protein binding sites of a luminescent ligand equipped with guanidiniocarbonyl-pyrrole groupsIn: Beilstein Journal of Organic Chemistry Vol. 18 (2022) pp. 1322 - 1331Online Full Text: dx.doi.org/ (Open Access)
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An environment for sustainable research software in Germany and beyond : Current state, open challenges, and call for actionIn: F1000Research Vol. 9 (2021) 295Online Full Text: dx.doi.org/ (Open Access)
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Specific inhibition of the Survivin–CRM1 interaction by peptide-modified molecular tweezersIn: Nature Communications Vol. 12 (2021) Nr. 1, pp. 1505Online Full Text: dx.doi.org/ (Open Access)
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Accelerated trypsin autolysis by affinity polymer templatesIn: RSC Advances Vol. 10 (2020) Nr. 48, pp. 28711 - 28719Online Full Text: dx.doi.org/ (Open Access)
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Accelerated trypsin autolysis by affinity polymer templatesIn: RSC Advances Vol. 10 (2020) Nr. 48, pp. 28711 - 28719Online Full Text: dx.doi.org/ (Open Access)
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A new class of supramolecular ligands stabilizes 14-3-3 protein-protein interactions by up to two orders of magnitudeIn: Chemical Communications: ChemComm Vol. 55 (2019) Nr. 1, pp. 111 - 114Online Full Text: dx.doi.org/
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Locating Large, Flexible Ligands on ProteinsIn: Journal of Chemical Information and Modeling Vol. 58 (2018) Nr. 2, pp. 315 - 327Online Full Text: dx.doi.org/ (Open Access)
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Rational Design, Binding Studies, and Crystal-Structure Evaluation of the First Ligand Targeting the Dimerization Interface of the 14-3-3ζ Adapter ProteinIn: ChemBioChem Vol. 19 (2018) Nr. 6, pp. 591 - 595Online Full Text: dx.doi.org/
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Computational characterization of biomolecular interaction specificityDuisburg, Essen (2021) v, 101 SeitenOnline Full Text: dx.doi.org/ Online Full Text (Open Access)