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Peter Güntert

Peter Güntert

D-Index & Metrics

Chemistry

D-Index
79
Citations
29427
World Ranking
3543
National Ranking
82

Overview

Peter Güntert is affiliated with ETH Zurich in Switzerland and has contributed extensively to the fields of biochemistry, genetics, and molecular biology. Their research primarily focuses on molecular biology, spectroscopy, and materials chemistry, with notable work in nuclear and high energy physics as well as radiology, nuclear medicine, and imaging.

Their work spans a wide range of topics including protein structure and dynamics, enzyme structure and function, advanced NMR techniques and applications, RNA and protein synthesis mechanisms, metabolomics and mass spectrometry studies, machine learning in bioinformatics, and NMR spectroscopy and its applications.

Peter Güntert has published extensively in several prominent scientific venues. Frequent publication outlets include the Journal of the American Chemical Society, Journal of Biomolecular NMR, Biomolecular NMR Assignments, bioRxiv (Cold Spring Harbor Laboratory), and Nature Communications.

  • Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA, 2022, Nature Communications
  • The three-dimensional structure of human β-endorphin amyloid fibrils, 2020, Nature Structural & Molecular Biology
  • Automated Backbone NMR Resonance Assignment of Large Proteins Using Redundant Linking from a Single Simultaneous Acquisition, 2020, Journal of the American Chemical Society
  • Atomic-resolution chemical characterization of (2x)72-kDa tryptophan synthase via four- and five-dimensional 1 H-detected solid-state NMR, 2022, Proceedings of the National Academy of Sciences
  • Automated assignment of methyl NMR spectra from large proteins, 2020, Progress in Nuclear Magnetic Resonance Spectroscopy

Their collaborative network features frequent coauthors such as Roland Riek, Piotr Klukowski, Harindranath Kadavath, Dzmitry Ashkinadze, and T. Kigawa, reflecting ongoing research partnerships in related scientific investigations.

Best Publications

  • TORSION ANGLE DYNAMICS FOR NMR STRUCTURE CALCULATION WITH THE NEW PROGRAM DYANA

    P. Güntert;C. Mumenthaler;K. Wüthrich

  • The program XEASY for computer-supported NMR spectral analysis of biological macromolecules.

    Christian Bartels;Tai-he Xia;Martin Billeter;Peter Güntert

  • Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.

    Torsten Herrmann;Peter Güntert;Kurt Wüthrich

  • Automated NMR structure calculation with CYANA.

    Peter Güntert

  • Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA.

    Peter Güntert;Werner Braun;Kurt Wüthrich

  • Atomic-resolution structure of a disease-relevant Aβ(1–42) amyloid fibril

    Marielle Aulikki Wälti;Francesco Ravotti;Hiromi Arai;Charles G. Glabe

  • Optimal isotope labelling for NMR protein structure determinations

    Masatsune Kainosho;Takuya Torizawa;Yuki Iwashita;Tsutomu Terauchi

  • Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS

    Torsten Herrmann;Peter Güntert;Kurt Wüthrich

  • Combined automated NOE assignment and structure calculation with CYANA

    Peter Güntert;Peter Güntert;Peter Güntert;Lena Buchner

  • Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

    Peter Güntert;Kurt Wüthrich

  • Protein structure determination in living cells by in-cell NMR spectroscopy

    Daisuke Sakakibara;Atsuko Sasaki;Teppei Ikeya;Teppei Ikeya;Junpei Hamatsu

  • RECOORD: A recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank

    Aart J. Nederveen;Jurgen F. Doreleijers;Wim Vranken;Zachary Miller

  • Processing of multi dimensional NMR data with the new software PROSA

    Peter Güntert;Volker Dötsch;Gerhard Wider;Kurt Wüthrich

  • NMR structure reveals intramolecular regulation mechanism for pheromone binding and release.

    Reto Horst;Fred Damberger;Peter Luginbühl;Peter Güntert

  • Automated Structure Determination from NMR Spectra

    Peter Güntert;Peter Güntert;Peter Güntert

  • NMR studies in aqueous solution fail to identify significant conformational differences between the monomeric forms of two Alzheimer peptides with widely different plaque‐competence, Aβ(1–40)ox and Aβ(1–42)ox

    Roland Riek;Peter Güntert;Heinz Döbeli;Beat Wipf

  • Automated stereospecific 1H NMR assignments and their impact on the precision of protein structure determinations in solution

    Peter Güntert;Werner Braun;Martin Billeter;Kurt Wüthrich

  • Automated NMR protein structure calculation

    Peter Güntert

  • Efficient analysis of protein 2D NMR spectra using the software package EASY.

    Craig Eccles;Peter Güntert;Martin Billeter;Kurt Wüthrich

  • Atomic-resolution three-dimensional structure of amyloid β fibrils bearing the Osaka mutation.

    Anne K Schütz;Toni Vagt;Matthias Huber;Oxana Y Ovchinnikova

  • Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures.

    Kurt D. Berndt;Peter Güntert;Leonard P.M. Orbons;Kurt Wüthrich

  • Structure Calculation of Biological Macromolecules From NMR Data

    Peter Güntert

Frequent Co-Authors

Kurt Wüthrich
Kurt Wüthrich ETH Zurich
Roland Riek
Roland Riek ETH Zurich
Takanori Kigawa
Takanori Kigawa RIKEN Center for Biosystems Dynamics Research
Mikako Shirouzu
Mikako Shirouzu RIKEN Center for Biosystems Dynamics Research
Frank Löhr
Frank Löhr Goethe University Frankfurt
Volker Dötsch
Volker Dötsch Goethe University Frankfurt
Takaho Terada
Takaho Terada University of Tokyo
Masatsune Kainosho
Masatsune Kainosho Tokyo Metropolitan University
Martin Billeter
Martin Billeter University of Gothenburg

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