P. Güntert

发表

Limits of Predictability in Human Mobility

Hunter N. B. Moseley, Kurt Wüthrich, C. Bartels, 2010 .

Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long‐time molecular dynamics simulations

K. Wüthrich, P. Güntert, W. V. van Gunsteren, 1995, Proteins.

Recommendations of the wwPDB NMR Validation Task Force.

G. Montelione, D. Wishart, A. Bax, 2013, Structure.

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

K Wüthrich, P Güntert, K. Wüthrich, 1991, Journal of biomolecular NMR.

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

Kurt Wüthrich, Peter Güntert, Volker Dötsch, 1992 .

Structural insights into Rcs phosphotransfer: the newly identified RcsD-ABL domain enhances interaction with the response regulator RcsB.

Peter Güntert, Volker Dötsch, Frank Bernhard, 2011, Structure.

Torsion angle dynamics for NMR structure calculation with the new program DYANA.

K. Wüthrich, P. Güntert, C. Mumenthaler, 1997, Journal of molecular biology.

Automated NMR structure calculation with CYANA.

P. Güntert, 2004, Methods in molecular biology.

Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK

P. Güntert, Julia M. Würz, 2017, Journal of biomolecular NMR.

Combined automated NOE assignment and structure calculation with CYANA

P. Güntert, L. Buchner, Lena Buchner, 2015, Journal of Biomolecular NMR.

Structure calculation of biological macromolecules from NMR data

P. Güntert, 1998, Quarterly Reviews of Biophysics.

FLATT—A new procedure for high-quality baseline correction of multidimensional NMR spectra

K. Wüthrich, P. Güntert, 1992 .

Structural insight into the zinc finger CW domain as a histone modification reader.

T. Umehara, P. Güntert, T. Kigawa, 2010, Structure.

Nuclear magnetic resonance solution structure of dendrotoxin K from the venom of Dendroaspis polylepis polylepis.

K. Wüthrich, P. Güntert, K. Berndt, 1993, Journal of molecular biology.

IFLAT—A New Automatic Baseline-Correction Method for Multidimensional NMR Spectra with Strong Solvent Signals

K. Wüthrich, C. Bartels, P. Güntert, 1995 .

Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY.

M. Billeter, K. Wüthrich, P. Güntert, 1998, Journal of magnetic resonance.

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

K. Wüthrich, P. Güntert, T. Herrmann, 2002, Journal of biomolecular NMR.

Automated NMR protein structure calculation

Peter Güntert, P. Güntert, 2003 .

Proteome‐wide analysis of phospho‐regulated PDZ domain interactions

P. Güntert, Roland Arnold, Celestine N. Chi, 2018, Molecular systems biology.

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

Masaki Mishima, Peter Güntert, Markus Wälchli, 2009, Nature.

Protein structure validation by generalized linear model root‐mean‐square deviation prediction

Anurag Bagaria, Peter Güntert, G. Montelione, 2012, Protein science : a publication of the Protein Society.

Automated structure determination from NMR spectra

Peter Güntert, P. Güntert, 2009, European Biophysics Journal.

Calculation of Structures from NMR Restraints

P. Güntert, 2011 .

Solution structure of the GUCT domain from human RNA helicase II/Guβ reveals the RRM fold, but implausible RNA interactions

Peter Güntert, Satoru Watanabe, Naoya Tochio, 2009, Proteins.

Solution structures of the first and fourth TSR domains of F‐spondin

Peter Güntert, Ilkka Kilpeläinen, Heikki Rauvala, 2006, Proteins.

Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space

Donata K. Kirchner, P. Güntert, D. Gottstein, 2012, Journal of Biomolecular NMR.

Extending the Applicability of Exact Nuclear Overhauser Enhancements to Large Proteins and RNA

Morkos A. Henen, P. Güntert, Beat Vögeli, 2018, Chembiochem : a European journal of chemical biology.

SAIL – stereo-array isotope labeling

Peter Güntert, P. Güntert, M. Kainosho, 2009, Quarterly Reviews of Biophysics.

Automated assignment of methyl NMR spectra from large proteins.

P. Güntert, T. Alderson, I. Pritišanac, 2020, Progress in nuclear magnetic resonance spectroscopy.

Automated resonance assignment of the 21kDa stereo-array isotope labeled thioldisulfide oxidoreductase DsbA.

P. Güntert, F. Löhr, M. Kainosho, 2014, Journal of magnetic resonance.

Structure of the Cdt1 C‐terminal domain: Conservation of the winged helix fold in replication licensing factors

P. Karplus, P. Güntert, Yunje Cho, 2009, Protein science : a publication of the Protein Society.

Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

Guillaume Mas, Peter Güntert, Diego F. Gauto, 2018, Nature Communications.

Structural basis for the dual RNA-recognition modes of human Tra2-β RRM

Sumio Sugano, Peter Güntert, Satoru Watanabe, 2010, Nucleic acids research.

Structures of the first and second double‐stranded RNA‐binding domains of human TAR RNA‐binding protein

P. Güntert, T. Kigawa, S. Yokoyama, 2011, Protein science : a publication of the Protein Society.

Conformational stability and activity of p73 require a second helix in the tetramerization domain

S. Knapp, P. Güntert, F. McKeon, 2009, Cell Death and Differentiation.

An atypical LIR motif within UBA5 (ubiquitin like modifier activating enzyme 5) interacts with GABARAP proteins and mediates membrane localization of UBA5

P. Güntert, V. Dötsch, F. Löhr, 2020, Autophagy.

NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary

P. Güntert, Emel Yilmaz, 2015, Journal of biomolecular NMR.

PSEUDYANA for NMR structure calculation of paramagnetic metalloproteins using torsion angle molecular dynamics

K. Wüthrich, P. Güntert, I. Bertini, 1998, Journal of biomolecular NMR.

Protein allostery at atomic resolution.

R. Riek, P. Güntert, Beat Vögeli, 2020, Angewandte Chemie.

Nuclear magnetic resonance solution structure of hirudin(1-51) and comparison with corresponding three-dimensional structures determined using the complete 65-residue hirudin polypeptide chain.

K. Wüthrich, P. Güntert, T. Szyperski, 1992, Journal of molecular biology.

Effects of NMR Spectral Resolution on Protein Structure Calculation

P. Güntert, V. Orekhov, V. Jaravine, 2013, PloS one.

Crystal structure of a PCP/Sfp complex reveals the structural basis for carrier protein posttranslational modification.

Peter Güntert, Ivan Dikic, Volker Dötsch, 2014, Chemistry & biology.

Mechanism of inhibition of TAp73 by ΔNp63 and structural basis of p63/p73 hetero-tetramerization

S. Knapp, P. Güntert, E. Salah, 2016 .

Optimization of amino acid type-specific 13C and 15N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm

P. Güntert, V. Dötsch, C. Glaubitz, 2011, Journal of biomolecular NMR.

Fast Automated NMR Spectroscopy of Short‐Lived Biological Samples

P. Güntert, V. Dötsch, F. Löhr, 2012, ChemBioChem.

1H, 13C, and 15N resonance assignments and solution structures of the KH domain of human ribosome binding factor A, mtRbfA, involved in mitochondrial ribosome biogenesis

P. Güntert, T. Kigawa, S. Yokoyama, 2022, Biomolecular NMR Assignments.

High-resolution small RNA structures from exact nuclear Overhauser enhancement measurements without additional restraints

Morkos A. Henen, P. Güntert, Beat Vögeli, 2018, Communications Biology.

Protein NMR Structure Refinement based on Bayesian Inference

S. Ikeda, P. Güntert, T. Kigawa, 2016 .

Stereospecific assignments in proteins using exact NOEs

R. Riek, P. Güntert, Beat Vögeli, 2013, Journal of Biomolecular NMR.

Solution structure of the splicing factor motif of the human Prp18 protein

P. Güntert, T. Kigawa, S. Yokoyama, 2012, Proteins.

Influence of NMR Data Completeness on Structure Determinations of Homodimeric Proteins

Donata K. Kirchner, P. Güntert, T. Ikeya, 2014 .

Influence of ¹H chemical shift assignments of the interface residues on structure determinations of homodimeric proteins.

Donata K. Kirchner, P. Güntert, Yi-Jan Lin, 2012, Journal of magnetic resonance.

POMA: A Complete Mathematica Implementation of the NMR Product-Operator Formalism

K. Wüthrich, P. Güntert, G. Otting, 1993 .

NMR solution structure of the recombinant tick anticoagulant protein (rTAP), a factor Xa inhibitor from the tick Ornithodoros moubata

K Wüthrich, P Güntert, M. Billeter, 1994, FEBS letters.

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

K Wüthrich, P Güntert, M. Billeter, 1995, Journal of biomolecular NMR.

IncreasedReliability of Nu clearMagnetic Resonance Protein Structures by Consensus Structure Bundles Graphical Abstract Highlights

P. Güntert, Lena Buchner, 2015 .

stimating structure quality trends in the Protein Data Bank by quivalent resolution

P. Güntert, V. Jaravine, nurag Bagaria, 2013 .

A B-factor for NOEs?

P. Güntert, 2022, Journal of magnetic resonance.

WeNMR: Structural Biology on the Grid

H. Schwalbe, G. Vriend, P. Güntert, 2011, Journal of Grid Computing.

NMR solution structure of the monomeric form of the bacteriophage λ capsid stabilizing protein gpD

P. Güntert, A. Plückthun, P. Forrer, 2005, Journal of biomolecular NMR.

Structural and functional dissection of the DH and PH domains of oncogenic Bcr-Abl tyrosine kinase

A. Gavin, P. Güntert, O. Hantschel, 2017, Nature Communications.

Characterization of molecular interactions between ACP and halogenase domains in the Curacin A polyketide synthase.

P. Güntert, C. Walsh, V. Dötsch, 2012, ACS chemical biology.

Prediction of peak overlap in NMR spectra

P. Güntert, Frederik Hefke, Roland Schmucki, 2013, Journal of Biomolecular NMR.

Sampling of conformation space in torsion angle dynamics calculations

Kurt Wüthrich, Peter Güntert, K. Wüthrich, 2001 .

Sequence-specific NMR assignment of proteins by global fragment mapping with the program Mapper

Kurt Wüthrich, Michael Salzmann, Peter Güntert, 2000, Journal of biomolecular NMR.

Efficient analysis of protein 2D NMR spectra using the software packageEASY

K Wüthrich, P Güntert, M. Billeter, 1991, Journal of biomolecular NMR.

The beta(E)-domain of wheat E(c)-1 metallothionein: a metal-binding domain with a distinctive structure.

P. Güntert, E. Freisinger, O. Zerbe, 2009, Journal of molecular biology.

Evaluation of Multi-Objective Optimization Algorithms for NMR Chemical Shift Assignment

P. Güntert, Emel Maden Yılmaz, Şima Etaner-Uyar, 2021, Molecules.

Blind testing of routine, fully automated determination of protein structures from NMR data.

Harald Schwalbe, Bin Wu, David Baker, 2012, Structure.

Exclusively NOESY-based automated NMR assignment and structure determination of proteins

Masaki Mishima, Peter Güntert, Teppei Ikeya, 2011, Journal of biomolecular NMR.

Solution structure of polytheonamide B, a highly cytotoxic nonribosomal polypeptide from marine sponge.

P. Güntert, H. Hirota, S. Matsunaga, 2010, Journal of the American Chemical Society.

Global response of diacylglycerol kinase towards substrate binding observed by 2D and 3D MAS NMR

A. Jakob, P. Güntert, A. Heckel, 2019, Scientific Reports.

Automated protein structure determination from NMR spectra.

Peter Güntert, P. Güntert, B. López-Méndez, 2006, Journal of the American Chemical Society.

Structural basis for the selectivity of the external thioesterase of the surfactin synthetase

P. Güntert, M. Marahiel, C. Walsh, 2008, Nature.

Protein aggregation of the p63 transcription factor underlies severe skin fragility in AEC syndrome

P. Güntert, V. Dötsch, S. Sinha, 2018, Proceedings of the National Academy of Sciences.

NMR structure reveals intramolecular regulation mechanism for pheromone binding and release

P Luginbühl, K Wüthrich, P Güntert, 2001, Proceedings of the National Academy of Sciences of the United States of America.

Complementarity and congruence between exact NOEs and traditional NMR probes for spatial decoding of protein dynamics.

Simon Olsson, Peter Güntert, Roland Riek, 2015, Journal of structural biology.

Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs

Peter Güntert, Sina Kazemi, Roland Riek, 2012, Nature Structural &Molecular Biology.

Determination of scalar coupling constants by inverse Fourier transformation of in-phase multiplets

Kurt Wüthrich, Thomas Szyperski, Peter Güntert, 1992 .

Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA

R. Riek, P. Güntert, Piotr Klukowski, 2022, Nature Communications.

The Exact NOE as an Alternative in Ensemble Structure Determination.

R. Riek, P. Güntert, Beat Vögeli, 2016, Biophysical journal.

Dynamics of Bacteriorhodopsin in the Dark‐Adapted State from Solution Nuclear Magnetic Resonance Spectroscopy

P. Güntert, B. Fürtig, F. Löhr, 2020, Angewandte Chemie.

Automatic structure-based NMR methyl resonance assignment in large proteins

P. Güntert, T. Alderson, Julia M. Würz, 2019, Nature Communications.

Automated and assisted RNA resonance assignment using NMR chemical shift statistics

Peter Güntert, Markus Blatter, Elena Schmidt, 2013, Nucleic acids research.

Automated NMR resonance assignment strategy for RNA via the phosphodiester backbone based on high-dimensional through-bond APSY experiments

G. Wider, P. Güntert, Barbara Krähenbühl, 2014, Journal of biomolecular NMR.

Automatic structure-based NMR methyl resonance assignment in large proteins

P. Güntert, T. Alderson, Julia M. Würz, 2019, Nature Communications.

A new algorithm for reliable and general NMR resonance assignment.

Peter Güntert, Elena Schmidt, P. Güntert, 2012, Journal of the American Chemical Society.

Characterization of the interaction of GABARAPL-1 with the LIR motif of NBR1.

P. Güntert, V. Dötsch, F. Löhr, 2011, Journal of molecular biology.

Structural basis for phosphorylation-triggered autophagic clearance of Salmonella.

P. Güntert, V. Dötsch, F. Löhr, 2013, The Biochemical journal.

A Universal Expression Tag for Structural and Functional Studies of Proteins

P. Güntert, V. Dötsch, F. Löhr, 2012, Chembiochem : a European journal of chemical biology.

Atomic-resolution chemical characterization of (2x)72-kDa tryptophan synthase via four- and five-dimensional 1H-detected solid-state NMR

P. Güntert, Petra Rovó, L. J. Mueller, 2022, Proceedings of the National Academy of Sciences.

Requirements on paramagnetic relaxation enhancement data for membrane protein structure determination by NMR.

P. Güntert, V. Dötsch, S. Reckel, 2012, Structure.

Structural insight into dimeric interaction of the SARAH domains from Mst1 and RASSF family proteins in the apoptosis pathway

P. Güntert, Jie-Oh Lee, D. Lim, 2007, Proceedings of the National Academy of Sciences.

RBFOX and SUP-12 sandwich a G base to cooperatively regulate tissue-specific splicing

P. Güntert, M. Hagiwara, S. Yokoyama, 2014, Nature Structural &Molecular Biology.

Complex assembly mechanism and an RNA‐binding mode of the human p14‐SF3b155 spliceosomal protein complex identified by NMR solution structure and functional analyses

B. Séraphin, P. Güntert, S. Yokoyama, 2007, Proteins: Structure, Function, and Bioinformatics.

Solution structures of the SURP domains and the subunit-assembly mechanism within the splicing factor SF3a complex in 17S U2 snRNP.

S. Sugano, P. Güntert, S. Yokoyama, 2006, Structure.

Solution structure of the first RNA recognition motif domain of human spliceosomal protein SF3b49 and its mode of interaction with a SF3b145 fragment

P. Güntert, T. Kigawa, S. Yokoyama, 2016, Protein science : a publication of the Protein Society.

The RRM domain of poly(A)-specific ribonuclease has a noncanonical binding site for mRNA cap analog recognition

Y. Hayashizaki, P. Güntert, T. Kigawa, 2008, Nucleic acids research.

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.

K Wüthrich, P Güntert, K. Wüthrich, 1991, Journal of molecular biology.

NMR structure of the human doppel protein.

R. Riek, K. Wüthrich, P. Güntert, 2003, Journal of molecular biology.

Structural basis of the role of the NikA ribbon-helix-helix domain in initiating bacterial conjugation.

P. Güntert, M. Kainosho, H. Yoshida, 2008, Journal of molecular biology.

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

Peter Güntert, Hiromi Arai, Joseph S. Wall, 2016, Proceedings of the National Academy of Sciences.

Atomic-Resolution Three-Dimensional Structure of Amyloid β Fibrils Bearing the Osaka Mutation

R. Glockshuber, B. Meier, P. Güntert, 2014, Angewandte Chemie.

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

R. Riek, K. Wüthrich, P. Güntert, 2001, European Journal of Biochemistry.

Solution structure of the second RNA recognition motif (RRM) domain of murine T cell intracellular antigen-1 (TIA-1) and its RNA recognition mode.

Y. Hayashizaki, P. Güntert, T. Kigawa, 2008, Biochemistry.

Solution Structure of the C-terminal Dimerization Domain of SARS Coronavirus Nucleocapsid Protein Solved by the SAIL-NMR Method

P. Güntert, M. Kainosho, Tai-Huang Huang, 2007, Journal of Molecular Biology.

Die atomare dreidimensionale Struktur von Amyloid‐β‐Fibrillen mit der Osaka‐Mutation

R. Glockshuber, B. Meier, P. Güntert, 2015 .

Identification of residues required for stalled-ribosome rescue in the codon-independent release factor YaeJ

K. Kubota, P. Güntert, Y. Handa, 2013, Nucleic acids research.

Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins

R. Riek, P. Güntert, Beat Vögeli, 2018, Science Advances.

Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

Rémy Sounier, J. Boisbouvier, P. Schanda, 2018, bioRxiv.

Structural insight into the interaction of ADP‐ribose with the PARP WWE domains

P. Güntert, T. Kigawa, S. Yokoyama, 2012, FEBS letters.

Solution Structure of the 162 Residue C-terminal Domain of Human Elongation Factor 1Bγ*

G. Siegal, P. Güntert, G. Canters, 2003, Journal of Biological Chemistry.

Structural basis for the sequence-specific RNA-recognition mechanism of human CUG-BP1 RRM3

S. Sugano, P. Güntert, T. Kigawa, 2009, Nucleic acids research.

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

Torsten Herrmann, Kurt Wüthrich, Peter Güntert, 2002, Journal of molecular biology.

Solution structure of the extraterminal domain of the bromodomain‐containing protein BRD4

T. Umehara, P. Güntert, T. Kigawa, 2008, Protein science : a publication of the Protein Society.

Solution structure of the antifreeze‐like domain of human sialic acid synthase

Yoko Ito, S. Sugano, P. Güntert, 2006, Protein science : a publication of the Protein Society.

WeNMR: Structural Biology on the Grid

Dmitri I. Svergun, Stefano Dal Pra, Torsten Herrmann, 2011, Journal of Grid Computing.

Protein Structure Determination in Living Cells

P. Güntert, T. Ikeya, Yutaka Ito, 2019, International journal of molecular sciences.

NMR protein structure determination in living E. coli cells using nonlinear sampling

N. Hayashi, P. Güntert, M. Shirakawa, 2010, Nature Protocols.

Solution structure of discoidal high-density lipoprotein particles with a shortened apolipoprotein A-I

Peter Güntert, Henning Stahlberg, Gunnar Jeschke, 2016, Nature Structural &Molecular Biology.

1H, 13C and 15N resonance assignments and solution structures of the two RRM domains of Matrin-3

P. Güntert, T. Kigawa, S. Yokoyama, 2021, Biomolecular NMR Assignments.

NMR structure of the integral membrane protein OmpX.

G. Wider, K. Wüthrich, P. Güntert, 2004, Journal of molecular biology.

Ancestral βγ-crystallin precursor structure in a yeast killer toxin

Kurt Wüthrich, Peter Güntert, K. Wüthrich, 1996, Nature Structural Biology.

Objective identification of residue ranges for the superposition of protein structures

Peter Güntert, Donata K. Kirchner, P. Güntert, 2011, BMC Bioinformatics.

Prion protein NMR structures of cats, dogs, pigs, and sheep.

K. Wüthrich, P. Güntert, T. Herrmann, 2005, Proceedings of the National Academy of Sciences of the United States of America.

NMR structure of a variant human prion protein with two disulfide bridges.

K. Wüthrich, P. Güntert, R. Zahn, 2003, Journal of molecular biology.

Prion protein NMR structures of chickens, turtles, and frogs.

Kurt Wüthrich, Luigi Calzolai, Peter Güntert, 2005, Proceedings of the National Academy of Sciences of the United States of America.

Atomic resolution protein allostery from the multi-state structure of a PDZ domain

R. Riek, P. Güntert, Beat Vögeli, 2021, bioRxiv.

Towards a true protein movie: a perspective on the potential impact of the ensemble-based structure determination using exact NOEs.

R. Riek, P. Güntert, Beat Vögeli, 2014, Journal of magnetic resonance.

Protein dynamics studied by rotating frame 15N spin relaxation times

T Szyperski, P Luginbühl, K Wüthrich, 1993, Journal of biomolecular NMR.

ATP-induced conformational changes of the nucleotide-binding domain of Na,K-ATPase

J. Abrahams, G. Siegal, P. Güntert, 2003, Nature Structural Biology.

The NMR solution conformation of unligated human cyclophilin A.

K Wüthrich, P Güntert, K. Wüthrich, 1997, Journal of molecular biology.

Protein structure determination in human cells by in-cell NMR and a reporter system to optimize protein delivery or transexpression

R. Riek, P. Güntert, Dhiman Ghosh, 2022, Communications Biology.

High-Resolution Protein 3D Structure Determination in Living Eukaryotic Cells.

P. Güntert, M. Shirakawa, T. Ikeya, 2019, Angewandte Chemie.

High‐Resolution Protein 3D Structure Determination in Living Eukaryotic Cells

P. Güntert, M. Shirakawa, T. Ikeya, 2019, Angewandte Chemie.

Improved in-cell structure determination of proteins at near-physiological concentration

S. Ikeda, P. Güntert, T. Ikeya, 2016, Scientific Reports.

Structural and functional characterization of the NHR1 domain of the Drosophila neuralized E3 ligase in the notch signaling pathway.

O. Ohara, P. Güntert, T. Kigawa, 2009, Journal of molecular biology.

Combined automated NOE assignment and structure calculation with CYANA

P. Güntert, Lena Buchner, 2015, Journal of biomolecular NMR.

Facilitating the structural characterisation of non-canonical amino acids in biomolecular NMR

P. Güntert, A. Mark, K. Rosengren, 2023, Magnetic resonance.

NMRtist: an online platform for automated biomolecular NMR spectra analysis

R. Riek, P. Güntert, Piotr Klukowski, 2023, Bioinform..

The three-dimensional structure of human β-endorphin amyloid fibrils

R. Riek, B. Meier, P. Güntert, 2020, Nature Structural & Molecular Biology.

Mechanism of TAp73 inhibition by ΔNp63 and structural basis of p63/p73 hetero-tetramerization

S. Knapp, P. Güntert, E. Salah, 2016, Cell Death and Differentiation.

Structure-guided fragment-based in silico drug design of dengue protease inhibitors

Peter Güntert, Andreas Schüller, M. S. Madhusudhan, 2011, J. Comput. Aided Mol. Des..

The Exact Nuclear Overhauser Enhancement: Recent Advances

Peter Güntert, Simon Olsson, Morkos A. Henen, 2017, Molecules.

A Structural Ensemble for the Enzyme Cyclophilin Reveals an Orchestrated Mode of Action at Atomic Resolution.

Peter Güntert, Roland Riek, Beat Vögeli, 2015, Angewandte Chemie.

Computer-Supported Protein Structure Determination by NMR

P. Güntert, 1994 .

KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies

Peter Güntert, Naoya Tochio, Seizo Koshiba, 2007, Journal of biomolecular NMR.

NMR-Based Determination of the 3D Structure of the Ligand-Protein Interaction Site without Protein Resonance Assignment.

R. Riek, P. Güntert, M. Marsh, 2016, Journal of the American Chemical Society.

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

Miron Livny, Michael Nilges, Alexandre M J J Bonvin, 2005, Proteins.

Solution structure of the Src homology 2 domain from␣the human feline sarcoma oncogene Fes

Sumio Sugano, Peter Güntert, Seizo Koshiba, 2005, Journal of biomolecular NMR.

Optimal isotope labelling for NMR protein structure determinations

Peter Güntert, P. Güntert, T. Torizawa, 2006, Nature.

The CUE Domain of Cue1 Aligns Growing Ubiquitin Chains with Ubc7 for Rapid Elongation.

P. Güntert, V. Dötsch, F. Löhr, 2016, Molecular cell.

The CUE Domain of Cue 1 Aligns Growing Ubiquitin Chains with Ubc 7 for Rapid Elongation Graphical Abstract Highlights

P. Güntert, V. Dötsch, F. Löhr, 2016 .

The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules

M. Billeter, K. Wüthrich, P. Güntert, 1996, Journal of biomolecular NMR.

Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long‐time molecular dynamics calculations in explicit water

K. Wüthrich, P. Güntert, K. Berndt, 1996, Proteins.

The program ASNO for computer-supported collection of NOE upper distance constraints as input for protein structure determination

Kurt Wüthrich, Peter Güntert, K. Wüthrich, 1993 .

Impact of protein-protein contacts on the conformation of thrombin-bound hirudin studied by comparison with the nuclear magnetic resonance solution structure of hirudin(1-51).

R. Huber, K. Wüthrich, P. Güntert, 1992, Journal of molecular biology.

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

K Wüthrich, P Güntert, K. Wüthrich, 1992, Journal of molecular biology.

Structure determination of the Antp (C39----S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculation with the programs DIANA, CALIBA, HABAS and GLOMSA.

K. Wüthrich, P. Güntert, W. Gehring, 1991, Journal of molecular biology.

Solution structure of the PWWP domain of the hepatoma‐derived growth factor family

Y. Hayashizaki, P. Güntert, T. Kigawa, 2005, Protein science : a publication of the Protein Society.

Solution structure of the rhodanese homology domain At4g01050(175–295) from Arabidopsis thaliana

Kazuo Shinozaki, Peter Güntert, Motoaki Seki, 2005, Protein science : a publication of the Protein Society.

NMR structure of the calreticulin P-domain

R. Riek, K. Wüthrich, P. Güntert, 2001, Proceedings of the National Academy of Sciences of the United States of America.

NMR Structure of the R-module

S. Petersen, P. Güntert, F. Aachmann, 2006, Journal of Biological Chemistry.

Automated combined assignment of NOESY spectra and three-dimensional protein structure determination

Werner Braun, Kurt Wüthrich, Peter Güntert, 1997, Journal of biomolecular NMR.

NMR solution structure of the periplasmic chaperone FimC

R. Glockshuber, K. Wüthrich, P. Güntert, 1998, Nature Structural Biology.

Point-centered domain decomposition for parallel molecular dynamics simulation

Martin Billeter, Peter Güntert, Reto Koradi, 2000 .

GARANT‐a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra

Kurt Wüthrich, Peter Güntert, Christian Bartels, 1997 .

Solution structure and siRNA‐mediated knockdown analysis of the mitochondrial disease‐related protein C12orf65

P. Güntert, T. Kigawa, S. Yokoyama, 2012, Proteins.

Solution structure of the catalytic domain of the mitochondrial protein ICT1 that is essential for cell vitality.

P. Güntert, T. Kigawa, S. Yokoyama, 2010, Journal of molecular biology.

Evaluation of the reliability of the maximum entropy method for reconstructing 3D and 4D NOESY-type NMR spectra of proteins.

P. Güntert, Brian O. Smith, A. Yamamoto, 2015, Biochemical and biophysical research communications.

Automated NMR structure determination of stereo-array isotope labeled ubiquitin from minimal sets of spectra using the SAIL-FLYA system

Peter Güntert, Teppei Ikeya, Jun-Goo Jee, 2009, Journal of biomolecular NMR.

Protein structure validation by generalized linear model RMSD prediction

G. Montelione, P. Güntert, Yuanpeng Janet Huang, 2011 .

Hydration and DNA Recognition by Homeodomains

Kurt Wüthrich, Peter Güntert, Peter Luginbühl, 1996, Cell.

Automated sequence-specific NMR assignment of homologous proteins using the program GARANT

K Wüthrich, P Güntert, M. Billeter, 1996, Journal of biomolecular NMR.

Comparative NMR analysis of an 80-residue G protein-coupled receptor fragment in two membrane mimetic environments.

P. Güntert, J. Becker, F. Naider, 2011, Biochimica et biophysica acta.

NMR Solution Structure of a Chymotrypsin Inhibitor from the Taiwan Cobra Naja naja atra

P. Güntert, T. Ikeya, Yi-Jan Lin, 2013, Molecules.

Solution Structure of the Mouse Enhancer of Rudimentary Protein Reveals a Novel Fold

Y. Hayashizaki, Harukazu Suzuki, P. Güntert, 2005, Journal of Biomolecular NMR.

Molecular crowding drives active Pin1 into nonspecific complexes with endogenous proteins prior to substrate recognition.

Donata K. Kirchner, P. Güntert, V. Dötsch, 2013, Journal of the American Chemical Society.

Protein Allostery at Atomic Resolution

R. Riek, P. Güntert, Beat Vögeli, 2020, Angewandte Chemie.

Estimating structure quality trends in the Protein Data Bank by equivalent resolution

Anurag Bagaria, Peter Güntert, Victor Jaravine, 2013, Comput. Biol. Chem..

GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra

Kurt Wüthrich, Martin Billeter, Peter Güntert, 1997, J. Comput. Chem..

NMR structure of the unliganded Bombyx mori pheromone‐binding protein at physiological pH

Kurt Wüthrich, Peter Güntert, Walter S Leal, 2002, FEBS letters.

Multiple-state ensemble structure determination from eNOE spectroscopy

R. Riek, P. Güntert, Beat Vögeli, 2013 .

Automated backbone NMR resonance assignment of large proteins using redundant linking from a single simultaneous acquisition.

P. Güntert, L. Andreas, J. Staněk, 2020, Journal of the American Chemical Society.

Including Protons in Solid-State NMR Resonance Assignment and Secondary Structure Analysis: The Example of RNA Polymerase II Subunits Rpo4/7

B. Meier, P. Güntert, Thomas Wiegand, 2019, Front. Mol. Biosci..

Global response of diacylglycerol kinase towards substrate binding observed by 2D and 3D MAS NMR

A. Jakob, P. Güntert, A. Heckel, 2019, Scientific Reports.

Solution structure and dynamics of Cd-metallothionein from Helix pomatia reveals optimization for binding Cd over Zn.

P. Güntert, R. Walser, O. Zerbe, 2019, Biochemistry.

Determinants of activity in glutaredoxins: an in vitro evolved Grx1-like variant of Escherichia coli Grx3.

P. Güntert, K. Berndt, J. Beckwith, 2010, The Biochemical journal.

Solution structure of an atypical WW domain in a novel β‐clam‐like dimeric form

Peter Güntert, Satoru Watanabe, Naoya Tochio, 2007 .

Systematic evaluation of combined automated NOE assignment and structure calculation with CYANA

Peter Güntert, P. Güntert, Lena Buchner, 2015, Journal of biomolecular NMR.

Increased reliability of nuclear magnetic resonance protein structures by consensus structure bundles.

Peter Güntert, P. Güntert, Lena Buchner, 2015, Structure.

Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment

Peter Güntert, P. Güntert, J. Jee, 2004, Journal of Structural and Functional Genomics.

Solution structure of the cysteine‐rich domain in Fn14, a member of the tumor necrosis factor receptor superfamily

P. Güntert, T. Kigawa, S. Yokoyama, 2009, Protein science : a publication of the Protein Society.

Spontaneous self-assembly of engineered armadillo repeat protein fragments into a folded structure.

Andreas Plückthun, Peter Güntert, Amedeo Caflisch, 2014, Structure.

Backbone and methyl assignment of bacteriorhodopsin incorporated into nanodiscs

P. Güntert, F. Löhr, O. Zerbe, 2019, Journal of Biomolecular NMR.

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

Werner Braun, Kurt Wüthrich, Peter Güntert, 1989 .

Automated structure determination from NMR spectra.

Peter Güntert, Elena Schmidt, P. Güntert, 2015, Methods in molecular biology.

NMR structure of the sea urchin (Strongylocentrotus purpuratus) metallothionein MTA.

R. Riek, G. Wider, K. Wüthrich, 1999, Journal of molecular biology.

Structural features of peptoid–peptide hybrids in lipid–water interfaces

P. Güntert, P. Hansen, R. Wimmer, 2014, FEBS letters.

Aalborg Universitet RATIONEL DESIGN OF ALPHA-HELICAL ANTIMICROBIAL PEPTIDES AND

P. Güntert, M. Fredborg, P. Hansen, 2014 .

Solution structure of the RWD domain of the mouse GCN2 protein

K. Kinoshita, J. Kawai, Piero Carninci, 2004, Protein science : a publication of the Protein Society.

NMR studies of the hydration of biological macromolecules

Kurt Wüthrich, Peter Güntert, Gerhard Wider, 1996 .

Solid-state NMR sequential assignment of an Amyloid-β(1–42) fibril polymorph

R. Riek, B. Meier, P. Güntert, 2016, Biomolecular NMR assignments.

NMR Investigation of Structures of G-protein Coupled Receptor Folding Intermediates*

P. Güntert, F. Naider, I. Mingarro, 2016, The Journal of Biological Chemistry.

Structure of the putative 32 kDa myrosinase‐binding protein from Arabidopsis (At3g16450.1) determined by SAIL‐NMR

P. Güntert, J. Markley, T. Torizawa, 2008, The FEBS journal.

Automated assignment of NMR chemical shifts using peak-particle dynamics simulation with the DYNASSIGN algorithm

Peter Güntert, Shigeyuki Yokoyama, Roland Schmucki, 2009, Journal of biomolecular NMR.

An automated iterative approach for protein structure refinement using pseudocontact shifts

P. Güntert, A. Plückthun, O. Zerbe, 2021, Journal of Biomolecular NMR.

Solid-state NMR sequential assignments of the N-terminal domain of HpDnaB helicase

B. Meier, P. Güntert, Thomas Wiegand, 2016, Biomolecular NMR assignments.

Automated solid-state NMR resonance assignment of protein microcrystals and amyloids

B. Meier, P. Güntert, B. Habenstein, 2013, Journal of biomolecular NMR.

Paramagnetic Solid‐State NMR to Localize the Metal‐Ion Cofactor in an Oligomeric DnaB Helicase

B. Meier, M. Ernst, P. Güntert, 2021, Chemistry.

NMR-based automated protein structure determination.

Anurag Bagaria, Peter Güntert, Elena Schmidt, 2017, Archives of biochemistry and biophysics.

Reliability of exclusively NOESY-based automated resonance assignment and structure determination of proteins

P. Güntert, Elena Schmidt, 2013, Journal of biomolecular NMR.

Peak picking NMR spectral data using non-negative matrix factorization

P. Güntert, V. Dötsch, V. Rogov, 2014, BMC Bioinformatics.

NMR structures of 36 and 73-residue fragments of the calreticulin P-domain.

K. Wüthrich, P. Güntert, A. Helenius, 2002, Journal of molecular biology.

Regulation of the Activity in the p53 Family Depends on the Organization of the Transactivation Domain.

J. Koch, P. Güntert, V. Dötsch, 2018, Structure.

The First Structure of a Lantibiotic Immunity Protein, SpaI from Bacillus subtilis, Reveals a Novel Fold*

K. Entian, P. Kötter, P. Güntert, 2012, The Journal of Biological Chemistry.

Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space

Donata K. Kirchner, P. Güntert, Daniel Gottstein, 2012, Journal of biomolecular NMR.

Chain Assembly and Disassembly Processes Differently Affect the Conformational Space of Ubiquitin Chains.

P. Güntert, V. Dötsch, V. Rogov, 2018, Structure.

Determination of helix orientations in a flexible DNA by multi-frequency EPR spectroscopy.

P. Güntert, S. Sigurdsson, T. Prisner, 2017, Physical chemistry chemical physics : PCCP.

NMR structure of the heme chaperone CcmE reveals a novel functional motif.

P. Güntert, K. Pervushin, E. Enggist, 2002, Structure.

Novel RNA recognition motif domain in the cytoplasmic polyadenylation element binding protein 3

P. Güntert, T. Kigawa, S. Yokoyama, 2014, Proteins.

1H, 13C, and 15N resonance assignments of the dsRBDs of mouse RNA helicase A

P. Güntert, S. Yokoyama, Y. Muto, 2013, Biomolecular NMR assignments.

Solution structures of the double‐stranded RNA‐binding domains from rna helicase A

P. Güntert, T. Kigawa, S. Yokoyama, 2012, Proteins.

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

Michael Nilges, Sameer Velankar, Torsten Herrmann, 2015, Nature Structural &Molecular Biology.

e-NMR gLite grid enabled infrastructure

Andrea Giachetti, Harald Schwalbe, Torsten Herrmann, 2010 .

Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensities

K Wüthrich, P Güntert, K. Wüthrich, 1991, Journal of biomolecular NMR.

Fully automated structure determinations of the Fes SH2 domain using different sets of NMR spectra

P. Güntert, B. López-Méndez, Anna Scott, 2006, Magnetic resonance in chemistry : MRC.

Letter to the Editor: NMR assignment of the SH2 domain from the human feline sarcoma oncogene FES

Sumio Sugano, Peter Güntert, Seizo Koshiba, 2004, Journal of biomolecular NMR.

Transmembrane segment enhanced labeling as a tool for the backbone assignment of α-helical membrane proteins

P. Güntert, V. Dötsch, F. Löhr, 2008, Proceedings of the National Academy of Sciences.

Prediction of peak overlap in NMR spectra

P. Güntert, R. Schmucki, Frederik Hefke, 2013, Journal of biomolecular NMR.

Solution NMR structure of proteorhodopsin.

H. Schwalbe, P. Güntert, V. Dötsch, 2011, Angewandte Chemie.

The RING domain of human promyelocytic leukemia protein (PML)

P. Güntert, H. Shih, Tai-Huang Huang, 2015, Journal of biomolecular NMR.

Structural investigation of the C-terminal catalytic fragment of presenilin 1

Peter Güntert, Slawomir Filipek, Volker Dötsch, 2010, Proceedings of the National Academy of Sciences.

Leveraging deep learning for fully automated NMR protein structure determination

R. Riek, P. Güntert, Piotr Klukowski, 2022, ArXiv.

Rapid determination of protein resonance assignments and three- dimensional structures from raw NMR spectra

R. Riek, P. Güntert, Piotr Klukowski, 2022 .

Peakmatch: a simple and robust method for peak list matching

P. Güntert, Elena Schmidt, Lena Buchner, 2013, Journal of biomolecular NMR.

Letter to the Editor: NMR assignment of the hypothetical ENTH-VHS domain At3g16270 from Arabidopsis thaliana

Kazuo Shinozaki, Peter Güntert, Motoaki Seki, 2004, Journal of biomolecular NMR.

Letter to the Editor: NMR assignment of the hypothetical rhodanese domain At4g01050 from Arabidopsis thaliana

Kazuo Shinozaki, Peter Güntert, Motoaki Seki, 2004, Journal of biomolecular NMR.

Fully automated assignment of methyl resonances of a 36 kDa protein dimer from sparse NOESY data

P. Güntert, I. Pritišanac, JM Würz, 2018, Journal of Physics: Conference Series.

A photoswitchable miniprotein based on the sequence of avian pancreatic polypeptide.

P. Güntert, D. Hilvert, O. Zerbe, 2006, Angewandte Chemie.

Evaluation of stereo‐array isotope labeling (SAIL) patterns for automated structural analysis of proteins with CYANA

P. Güntert, M. Kainosho, T. Ikeya, 2006, Magnetic resonance in chemistry : MRC.

Sequence-specific 1H, 15N and 13C Assignments of the Periplasmic Chaperone FimC from Escherichia Coli

R. Glockshuber, K. Wüthrich, P. Güntert, 1998, Journal of biomolecular NMR.

Multi-state structure determination and dynamics analysis reveals a new ubiquitin-recognition mechanism in yeast ubiquitin C-terminal hydrolase

P. Güntert, T. Kigawa, I. Shimada, 2021, bioRxiv.

1H, 13C and 15N resonance assignment of the YTH domain of YTHDC2

P. Güntert, T. Kigawa, S. Yokoyama, 2020, Biomolecular NMR Assignments.

On the Migration of the Scientific Code Dyana from SMPs to Clusters of PCs and on to the Grid

Thomas Stricker, Michela Taufer, Peter Güntert, 2002, 2nd IEEE/ACM International Symposium on Cluster Computing and the Grid (CCGRID'02).

Proteome-wide analysis of phospho-regulated PDZ domain interactions through phosphomimetic proteomic peptide phage display

P. Güntert, Celestine N. Chi, R. Arnold, 2017, bioRxiv.

NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary

P. Güntert, Emel Maden Yilmaz, 2015, Journal of biomolecular NMR.

Solid-state NMR sequential assignment of an Amyloid-β(1–42) fibril polymorph

R. Riek, B. Meier, P. Güntert, 2016, Biomolecular NMR Assignments.

Residue-specific insights into (2x)72 kDa tryptophan synthase obtained from fast-MAS 1H-detected solid-state NMR

P. Güntert, Petra Rovó, L. J. Mueller, 2021, bioRxiv.

Systematic evaluation of combined automated NOE assignment and structure calculation with CYANA

P. Güntert, Lena Buchner, 2015, Journal of Biomolecular NMR.

Symbolic NMR product operator calculations

P. Güntert, 2006 .

Automated NMR structure determination of stereo-array isotope labeled ubiquitin from minimal sets of spectra using the SAIL-FLYA system

P. Güntert, M. Kainosho, J. Jee, 2009, Journal of biomolecular NMR.

Automated assignment of NMR chemical shifts using peak-particle dynamics simulation with the DYNASSIGN algorithm

P. Güntert, S. Yokoyama, R. Schmucki, 2009, Journal of biomolecular NMR.

Compiled data set of exact NOE distance limits, residual dipolar couplings and scalar couplings for the protein GB3

Simon Olsson, Peter Güntert, Roland Riek, 2015, Data in brief.

Conformational analysis of protein and nucleic acid fragments with the new grid search algorithm FOUND

K Wüthrich, P Güntert, M. Billeter, 1998, Journal of biomolecular NMR.

Molecular Dynamics Simulations on Cray Clusters using the SCIDDLE-PVM environment

Peter Arbenz, Michela Taufer, Martin Billeter, 1996, PVM.

Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs

R. Riek, P. Güntert, Beat Vögeli, 2012, Nature Structural &Molecular Biology.

On the Entropy of a One-Dimensional Gas with and without Mixing Using Sinai Billiard

Peter Güntert, Roland Riek, Alexander Sobol, 2021, Entropy.

Solution structure of the RNA binding domain in the human muscleblind‐like protein 2

P. Güntert, T. Kigawa, S. Yokoyama, 2009, Protein science : a publication of the Protein Society.

PDBcor: An automated correlation extraction calculator for multi-state protein structures.

R. Riek, P. Güntert, Piotr Klukowski, 2021, Structure.

Increased reliability of nuclear magnetic resonance protein structures by consensus structure bundles.

P. Güntert, Lena Buchner, 2015, Structure.

Blind testing of routine, fully automated determination of protein structures from NMR data.

Oliver F. Lange, Gaohua Liu, G. Montelione, 2012, Structure.

Automated structure determination of proteins with the SAIL-FLYA NMR method

Peter Güntert, Teppei Ikeya, P. Güntert, 2007, Nature Protocols.

NMR solution structure of the monomeric form of the bacteriophage λ capsid stabilizing protein gpD

P. Güntert, P. Forrer, A. Plückthun, 2005 .