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 click here for a full list of publications.
Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK
Würz JM, Güntert P, J Biomol NMR. 2017 Jan;67(1):63-76.
Atomic-resolution structure of a disease-relevant Aβ(1-42) amyloid fibril
Wälti MA, Ravotti F, Arai H, Glabe CG, Wall JS, Böckmann A, Güntert P, Meier BH, Riek R., Proc Natl Acad Sci U S A. 2016 Aug 23;113(34).
Combined automated NOE assignment and structure calculation with CYANA
Güntert P, Buchner L, J Biomol NMR. 2015 Aug;62(4):453-71.
