Peter Güntert mostly deals with Protein structure, Cyana, Crystallography, NMR spectra database and Nuclear magnetic resonance spectroscopy. The study incorporates disciplines such as Dihedral angle, Fibril and Residue in addition to Protein structure. His research in Cyana intersects with topics in Structure, Biological system and Chemical shift.
The concepts of his Crystallography study are interwoven with issues in Proton NMR, Peptide sequence, Talos and Rhodopsin, Proteorhodopsin. His studies examine the connections between Nuclear magnetic resonance spectroscopy and genetics, as well as such issues in Macromolecule, with regards to Transverse relaxation-optimized spectroscopy, Nuclear magnetic resonance spectroscopy of nucleic acids and Thermus thermophilus. His Two-dimensional nuclear magnetic resonance spectroscopy research includes themes of Spectral line and Algorithm.
His primary areas of investigation include Crystallography, Protein structure, Cyana, Nuclear magnetic resonance spectroscopy and Stereochemistry. His work in Crystallography tackles topics such as Dihedral angle which are related to areas like Conformational isomerism. His research on Protein structure also deals with topics like
In his work, Resonance is strongly intertwined with NMR spectra database, which is a subfield of Cyana. His research investigates the connection with Stereochemistry and areas like Amino acid which intersect with concerns in Membrane protein. His Two-dimensional nuclear magnetic resonance spectroscopy study integrates concerns from other disciplines, such as Spectral line and Nuclear Overhauser effect.
Peter Güntert mainly investigates Nuclear magnetic resonance spectroscopy, Crystallography, Biophysics, Protein structure and NMR spectra database. His Nuclear magnetic resonance spectroscopy research is multidisciplinary, incorporating elements of Fibril, Structure and Biological system. His Crystallography research incorporates themes from Conformational isomerism, Resonance and Solid-state nuclear magnetic resonance.
His Protein structure research focuses on Cyana in particular. His Cyana research focuses on Analytical chemistry and how it connects with Protein structure analysis and Software package. His NMR spectra database research incorporates themes from Algorithm and Resonance.
Protein structure, Biophysics, Cyana, Isothermal titration calorimetry and Algorithm are his primary areas of study. His Protein structure research is multidisciplinary, incorporating elements of Residue, Fibril and Recombinant DNA. Peter Güntert focuses mostly in the field of Biophysics, narrowing it down to topics relating to Ubiquitin and, in certain cases, Calmodulin, Two-dimensional nuclear magnetic resonance spectroscopy, Nuclear Overhauser effect and Macromolecular crowding.
His work deals with themes such as Protein structure analysis, Scaling and Software package, which intersect with Cyana. Peter Güntert has included themes like Protein secondary structure, Short linear motif, Coactivator, Binding domain and Nuclear receptor in his Isothermal titration calorimetry study. His work on Correctness as part of general Algorithm study is frequently linked to Noise, Convexity and Contour line, therefore connecting diverse disciplines of science.
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TORSION ANGLE DYNAMICS FOR NMR STRUCTURE CALCULATION WITH THE NEW PROGRAM DYANA
P. Güntert;C. Mumenthaler;K. Wüthrich.
Journal of Molecular Biology (1997)
The program XEASY for computer-supported NMR spectral analysis of biological macromolecules.
Christian Bartels;Tai-he Xia;Martin Billeter;Peter Güntert.
Journal of Biomolecular NMR (1995)
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.
Journal of Molecular Biology (2002)
Automated NMR structure calculation with CYANA.
Peter Güntert.
Methods of Molecular Biology (2004)
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.
Journal of Molecular Biology (1991)
Atomic-resolution structure of a disease-relevant Aβ(1–42) amyloid fibril
Marielle Aulikki Wälti;Francesco Ravotti;Hiromi Arai;Charles G. Glabe.
Proceedings of the National Academy of Sciences of the United States of America (2016)
Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS
Torsten Herrmann;Peter Güntert;Kurt Wüthrich.
Journal of Biomolecular NMR (2002)
Optimal isotope labelling for NMR protein structure determinations
Masatsune Kainosho;Takuya Torizawa;Yuki Iwashita;Tsutomu Terauchi.
Nature (2006)
Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.
Peter Güntert;Kurt Wüthrich.
Journal of Biomolecular NMR (1991)
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.
Proteins (2005)
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