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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)