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Updated: Aug 12, 2025

Author Spotlight: Exploring Intrinsically Disordered Protein Dynamics Through NMR Relaxation Experiments
Published on: November 1, 2024
NMRtist: an online platform for automated biomolecular NMR spectra analysis
Piotr Klukowski1, Roland Riek1, Peter Güntert1,2,3
1Laboratory of Physical Chemistry, ETH Zurich, 8093 Zurich, Switzerland.
Summary:
We present NMRtist, an online platform that combines deep learning, large-scale optimization and cloud computing to automate protein NMR spectra analysis. Our website provides virtual storage for NMR spectra deposition together with a set of applications designed for automated peak picking, chemical shift assignment and protein structure determination. The system can be used by non-experts and allows protein assignments and structures to be determined within hours after the measurements, strictly without any human intervention.
Availability And Implementation:
NMRtist is freely available to non-commercial users at https://nmrtist.org.
Supplementary Information:
Supplementary data are available at Bioinformatics online.
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