Prof. Dr. Peter Güntert
Room N220/105
Institute for Biophysical Chemistry
Max von Laue-Str. 9
60438 Frankfurt am Main
Tel.: +49 69 798 29621
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Research Interest
- automation of analysis of NMR data
- structure calculation
- software developement (CYANA)
Main methods
- computational methodologies
- liquid and solid state NMR
Selected recent publications:
Please clic here for full list of publications.
The Exact NOE as an Alternative in Ensemble Structure Determination
Vögeli B, Olsson S, Güntert P, Riek R., Biophys J. 2016 Jan 5;110(1):113-26.
NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary
Yilmaz EM, Güntert P., J Biomol NMR. 2015 Sep;63(1):21-37.
Increased reliability of nuclear magnetic resonance protein structures by consensus structure bundles
Buchner L, Güntert P., Structure. 2015 Feb 3;23(2):425-34.
Automated resonance assignment of the 21kDa stereo-array isotope labeled thioldisulfide oxidoreductase DsbA
Schmidt E, Ikeya T, Takeda M, Löhr F, Buchner L, Ito Y, Kainosho M, Güntert P., J Magn Reson. 2014 Oct 17;249C:88-93.
