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Protein Models

The computer chemistry group is working on protein structures based on both de-novo molecular dynamics and homology modelling.

The structure files are available for download.


  • Bräuer, L., W.Brandt, D.Schulze, S.Zakharova, and L.Wessjohann. 2008. A Structural Model of the Membrane-Bound Aromatic Prenyltransferase UbiA from E. coli. Chembiochem 9:982-992.

This page was last modified on 11.02.2013.

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