Arbeitsgruppe Strodel

Computational Biochemistry Group

In the Strodel group we work on the development of biomolecular simulation methods and their application to various problems from the fields of biophysics and biochemistry.

In particular, we focus on following the topics:

  • Protein aggregation in Alzheimer's disease.
  • Amyloid-lipid interactions.
  • Protein-protein docking.
  • Computational enzyme design.
  • Calculation of experimental observables from biomolecular simulations.

 

For more information, visit www.strodel.info

Affiliations & Funding

Arbeitsgruppe Strodel

Physikalische Biologie
Heinrich-Heine-Universität
Gebäude 26.12, Ebene U1
Universitätsstraße 1
40225 Düsseldorf
Deutschland

Institutsleitung
Prof. Dr. D. Willbold
Gebäude 26.12
Ebene U1, Raum 84
Telefon: +49-(0)211 / 81-11390
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