„”
Neuer Suchbegriff
Dr.
+49 30 94793 571
utesch@fmp-berlin.de
0000-0002-3617-2002
MD simulations of biomolecular systems / administration of HPC
Chemische Biologie
Sun Gruppe
FMP
A combination of solid-state NMR and MD simulations reveals the binding mode of a rhomboid protease inhibitor
Chemical Science 2021, 12, 12754-12762
Dissecting the activation of insulin degrading enzyme by inositol pyrophosphates and their bisphosphonate analogs
Chemical Science 2021, 12, 10696-10702