Faculty of Mathematics & Natural Sciences. Board member, speaker
- Pharmaceutical Institute, Department of Pharmaceutical and Medicinal Chemistry
- G-protein-coupled receptors
- ectonucleotidase inhibitors
- prodrugs/ pharmacokinetics
- molecular probes
- assay development/ drug synthesis
Targeting the main protease of SARS-CoV-2: From the establishment of high throughput screening to the design of tailored inhibitors.
Angew. Chem. Int. Ed. 2021, 60, 10423-10429; https://doi.org/10.1002/anie.202016961
Single stabilizing point mutation enables high-resolution co-crystal structures of the adenosine A2A receptor with preladenant conjugates. “Hot paper”, selected for Inside Cover Page. Angew. Chem. Int. Ed. 2022, e2022115545; doi.org/10.1002/anie.202115545
Discovery and crystallographic studies of nonpeptidic piperazine derivatives as covalent SARS-CoV-2 main protease inhibitors.
J. Med. Chem. 2022, 65, 16902-16917; https://doi.org/10.1021/acs/jmedchem.2c01716
Thioesterase-mediated side chain transesterification generates potent Gq signaling inhibitor FR900359.
Nature Commun. 2021, 12, 1-12; https://doi.org/10.1038/ss41467-020-20418-3
Elucidating the active δ-opioid receptor crystal structure with peptide and small-molecule agonists. Sci. Adv. 5(11):eaax9115. doi: 10.1126/sciadv.aax9115.
Structure of the human P2Y12 receptor in complex with an antithrombotic drug. Nature 509:115-118.
Faculty of Mathematics & Natural Sciences. Board member, speaker
An der Immenburg 4
53121 Bonn