Modeling of Biomolecular Systems

About us - The chair

Research within this group is focussed on the theoretical description at a molecular level of biological macromolecules in complex environments, their spectroscopical propierties and their interaccions with other systems/surfaces. For this purpose we employ variuos molecular modelling techniques such as as homology modelling, molecular dynamics simulation and QM and QM/MM calculations.

Special interest is given to

  • Spectroscopic properties of the active site of biological photoreceptors and enzymes
  • Protein Adsorption
  • Developement of computational approaches for computing vibrational spectra of protein fragments

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Building SE-RH
Room SE-RH 104