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Piotr Klukowski

Showing results (1-10 of 15) with videos related to

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Bioinformatics (Oxford, England)|June 19, 2018
Chemical shift-based identification of monosaccharide spin-systems with NMR spectroscopy to complement untargeted glycomicsPiotr Klukowski, Mario Schubert
Progress in Nuclear Magnetic Resonance Spectroscopy|September 5, 2025
Machine learning in NMR spectroscopyPiotr Klukowski, Roland Riek, Peter Güntert
Nature Communications|October 18, 2022
Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINAPiotr Klukowski, Roland Riek, Peter Güntert
Science Advances|November 22, 2023
Time-optimized protein NMR assignment with an integrative deep learning approach using AlphaFold and chemical shift predictionPiotr Klukowski, Roland Riek, Peter Güntert
Bioinformatics (Oxford, England)|February 1, 2023
NMRtist: an online platform for automated biomolecular NMR spectra analysisPiotr Klukowski, Roland Riek, Peter Güntert
Frontiers in Molecular Biosciences|October 19, 2023
Chemical shift transfer: an effective strategy for protein NMR assignment with ARTINAHenry Wetton, Piotr Klukowski, Roland Riek, et al.
Science Advances|August 15, 2025
Super-resolution triple-resonance NMR spectroscopy for the sequential assignment of proteinsOlivia Gampp, Luca Wenchel, Peter Güntert, et al.
Structure (London, England : 1993)|December 28, 2021
PDBcor: An automated correlation extraction calculator for multi-state protein structuresDzmitry Ashkinadze, Piotr Klukowski, Harindranath Kadavath, et al.
Journal of Biomolecular NMR|May 20, 2018
Application of Dirichlet process mixture model to the identification of spin systems in protein NMR spectraPiotr Klukowski, Michał Augoff, Maciej Zamorski, et al.
Bioinformatics (Oxford, England)|May 22, 2015
Computer vision-based automated peak picking applied to protein NMR spectraPiotr Klukowski, Michal J Walczak, Adam Gonczarek, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Bioinformatics (Oxford, England)|June 19, 2018
Chemical shift-based identification of monosaccharide spin-systems with NMR spectroscopy to complement untargeted glycomicsPiotr Klukowski, Mario Schubert
Progress in Nuclear Magnetic Resonance Spectroscopy|September 5, 2025
Machine learning in NMR spectroscopyPiotr Klukowski, Roland Riek, Peter Güntert
Nature Communications|October 18, 2022
Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINAPiotr Klukowski, Roland Riek, Peter Güntert
Science Advances|November 22, 2023
Time-optimized protein NMR assignment with an integrative deep learning approach using AlphaFold and chemical shift predictionPiotr Klukowski, Roland Riek, Peter Güntert
Bioinformatics (Oxford, England)|February 1, 2023
NMRtist: an online platform for automated biomolecular NMR spectra analysisPiotr Klukowski, Roland Riek, Peter Güntert
Frontiers in Molecular Biosciences|October 19, 2023
Chemical shift transfer: an effective strategy for protein NMR assignment with ARTINAHenry Wetton, Piotr Klukowski, Roland Riek, et al.
Science Advances|August 15, 2025
Super-resolution triple-resonance NMR spectroscopy for the sequential assignment of proteinsOlivia Gampp, Luca Wenchel, Peter Güntert, et al.
Structure (London, England : 1993)|December 28, 2021
PDBcor: An automated correlation extraction calculator for multi-state protein structuresDzmitry Ashkinadze, Piotr Klukowski, Harindranath Kadavath, et al.
Journal of Biomolecular NMR|May 20, 2018
Application of Dirichlet process mixture model to the identification of spin systems in protein NMR spectraPiotr Klukowski, Michał Augoff, Maciej Zamorski, et al.
Bioinformatics (Oxford, England)|May 22, 2015
Computer vision-based automated peak picking applied to protein NMR spectraPiotr Klukowski, Michal J Walczak, Adam Gonczarek, et al.
Pageof 2