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Biologie / ZMB / Bioinformatics & Computational Biophysics
Anschrift
Universitätsstr. 2-5
45141 Essen
45141 Essen
Raum
S03 S03 A18
Telefon
Telefax
E-Mail
Funktionen
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Doktorand/in, Bioinformatik and Computational Biophysics
Aktuelle Veranstaltungen
Keine aktuellen Veranstaltungen.
Vergangene Veranstaltungen (max. 10)
Keine vergangenen Veranstaltungen.
Die folgenden Publikationen sind in der Online-Universitätsbibliographie der Universität Duisburg-Essen verzeichnet. Weitere Informationen finden Sie gegebenenfalls auch auf den persönlichen Webseiten der Person.
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Hedgehog is relayed through dynamic heparan sulfate interactions to shape its gradientIn: Nature Communications, Jg. 14, 2023, Nr. 1, 758DOI (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, Jg. 18, 2022, S. 1322 – 1331DOI (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, Jg. 9, 2021, 295DOI (Open Access)
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Specific inhibition of the Survivin–CRM1 interaction by peptide-modified molecular tweezersIn: Nature Communications, Jg. 12, 2021, Nr. 1, S. 1505DOI, Online Volltext (Open Access)
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Accelerated trypsin autolysis by affinity polymer templatesIn: RSC Advances, Jg. 10, 2020, Nr. 48, S. 28711 – 28719DOI (Open Access)
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Accelerated trypsin autolysis by affinity polymer templatesIn: RSC Advances, Jg. 10, 2020, Nr. 48, S. 28711 – 28719DOI (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, Jg. 55, 2019, Nr. 1, S. 111 – 114
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Locating Large, Flexible Ligands on ProteinsIn: Journal of Chemical Information and Modeling, Jg. 58, 2018, Nr. 2, S. 315 – 327DOI, Online Volltext (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, Jg. 19, 2018, Nr. 6, S. 591 – 595
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Computational characterization of biomolecular interaction specificityDuisburg, Essen, 2021DOI, Online Volltext (Open Access)