Peter Güntert

发表

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

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

Noise peak filtering in multi‐dimensional NMR spectra using convolutional neural networks

Toshimichi Fujiwara, Takashi Nagata, Peter Güntert, 2018, Bioinform..

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

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

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..

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).

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.

Objective identification of residue ranges for the superposition of protein structures

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

e-NMR gLite grid enabled infrastructure

Andrea Giachetti, Harald Schwalbe, Torsten Herrmann, 2010 .

Point-centered domain decomposition for parallel molecular dynamics simulation

Martin Billeter, Peter Güntert, Reto Koradi, 2000 .

Peak picking NMR spectral data using non-negative matrix factorization

Peter Güntert, Victor Jaravine, Volker Dötsch, 2013, BMC Bioinformatics.

Structure Calculation Using Automated Techniques

Peter Güntert, 2003 .

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

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

Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz

Peter Güntert, 1993 .

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.

NMR-based automated protein structure determination.

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

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.

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

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

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

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

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

Kurt Wüthrich, Peter Güntert, Christian Bartels, 1997 .

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

Kurt Wüthrich, Thomas Szyperski, Peter Güntert, 1992 .

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

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

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

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

Ancestral βγ-crystallin precursor structure in a yeast killer toxin

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

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

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

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.

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

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

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.

Optimal isotope labelling for NMR protein structure determinations

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

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

Werner Braun, Kurt Wüthrich, Peter Güntert, 1997, 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 .

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

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

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.

Automated structure determination from NMR spectra

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

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

Peter Güntert, Satoru Watanabe, Naoya Tochio, 2007 .

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

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

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.

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.

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.

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.

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.

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.

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.

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 .

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.

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.

Peakmatch: a simple and robust method for peak list matching

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

Sampling of conformation space in torsion angle dynamics calculations

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

Automated and assisted RNA resonance assignment using NMR chemical shift statistics

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

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.

Automated protein structure determination from NMR spectra.

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

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.

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.

NMR studies of the hydration of biological macromolecules

Kurt Wüthrich, Peter Güntert, Gerhard Wider, 1996 .

SAIL – stereo-array isotope labeling

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

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.

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

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

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

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

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.

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

Kurt Wüthrich, Peter Güntert, Volker Dötsch, 1992 .

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.

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.

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.

Automated structure determination from NMR spectra.

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

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

Matthias Huber, Peter Güntert, Elena Schmidt, 2013, Journal of biomolecular NMR.

A new algorithm for reliable and general NMR resonance assignment.

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

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

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

The Exact Nuclear Overhauser Enhancement: Recent Advances

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

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

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

Hydration and DNA Recognition by Homeodomains

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

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.

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.

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.

Automated NMR protein structure calculation

Peter Güntert, P. Güntert, 2003 .