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.
2008- 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.
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Research
