Check out our latest review published in WIREs Computational Molecular Science.
The Department Chemistry congratulates all graduates of the Faculty of Mathematics and Natural Sciences at Heinrich Heine University Düsseldorf!
With a working principle like the already available Paxlovid, we propose new inhibitors that work against the SARS-CoV-2 main protease.
A new publication in "Plant Physiology" with contributions from our group.
A new publication in "Biomolecules" with contribution from our group.
Wir suchen eine/n Master- oder Bachelorstudent*in, der/die gerne an einem spannenden Enzymdesign Projekt in unserer Arbeitsgruppe arbeiten möchte.
We have a new webpage at strodelgroup.info
Transition networks built from MD simulations reveal the configurational ensemble and structural interconversions of IDPs in an easy-to-grasp manner. …
We identified key residues for improving activity of plastic-degrading enzymes, followed by experimental confirmation.
Simulating the process of amyloid aggregation with atomic detail is a challenging task for various reasons. One of them is that it is difficult to…