Peter Güntert

According to our database, Peter Güntert authored at least 14 papers between 1993 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

NMRtist: an online platform for automated biomolecular NMR spectra analysis.

Piotr Klukowski, Roland Riek, Peter Güntert

Bioinform., February, 2023

2022

Leveraging deep learning for fully automated NMR protein structure determination.

Piotr Klukowski, Roland Riek, Peter Güntert

CoRR, 2022

2021

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

Alexander Sobol, Peter Güntert, Roland Riek

Entropy, 2021

2018

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

Naohiro Kobayashi, Yoshikazu Hattori, Takashi Nagata, Shoko Shinya, Peter Güntert, Chojiro Kojima, Toshimichi Fujiwara

Bioinform., 2018

2014

Peak picking NMR spectral data using non-negative matrix factorization.

Suhas Tikole, Victor Jaravine, Vladimir Rogov, Volker Dötsch, Peter Güntert

BMC Bioinform., 2014

2013

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

Anurag Bagaria, Victor Jaravine, Peter Güntert

Comput. Biol. Chem., 2013

2012

WeNMR: Structural Biology on the Grid.

Tsjerk A. Wassenaar, Marc van Dijk, Nuno Loureiro-Ferreira, Gijs van der Schot, Sjoerd Jacob de Vries, Christophe Schmitz, Johan van der Zwan, Rolf Boelens, Andrea Giachetti, Lucio Ferella, Antonio Rosato, Ivano Bertini, Torsten Herrmann, Hendrik R. A. Jonker, Anurag Bagaria, Victor Jaravine, Peter Güntert, Harald Schwalbe, Wim F. Vranken, Jurgen F. Doreleijers, Gert Vriend, Geerten W. Vuister, Daniel Franke, Alexey Kikhney, Dmitri I. Svergun, Rasmus H. Fogh, John M. C. Ionides, Ernest D. Laue, Chris A. E. M. Spronk, Simonas Jurksa, Marco Verlato, Simone Badoer, Stefano Dal Pra, Mirco Mazzucato, Eric Frizziero, Alexandre M. J. J. Bonvin

J. Grid Comput., 2012

2011

Structure-guided fragment-based<i> in silico</i> drug design of dengue protease inhibitors.

Tim Knehans, Andreas Schüller, Danny N. Doan, Kassoum Nacro, Jeffrey Hill, Peter Güntert, M. S. Madhusudhan, Tanja Weil, Subhash G. Vasudevan

J. Comput. Aided Mol. Des., 2011

Objective identification of residue ranges for the superposition of protein structures.

Donata K. Kirchner, Peter Güntert

BMC Bioinform., 2011

WeNMR: Structural Biology on the Grid.

Tsjerk A. Wassenaar, Marc van Dijk, Nuno Loureiro-Ferreira, Gijs van der Schot, Sjoerd Jacob de Vries, Christophe Schmitz, Johan van der Zwan, Rolf Boelens, Andrea Giachetti, Lucio Ferella, Antonio Rosato, Ivano Bertini, Torsten Herrmann, Hendrik R. A. Jonker, Anurag Bagaria, Victor Jaravine, Peter Güntert, Harald Schwalbe, Wim F. Vranken, Jurgen F. Doreleijers, Gert Vriend, Geerten W. Vuister, Daniel Franke, Alexey Kikhney, Dmitri I. Svergun, Rasmus H. Fogh, John M. C. Ionides, Ernest D. Laue, Chris A. E. M. Spronk, Marco Verlato, Simone Badoer, Stefano Dal Pra, Mirco Mazzucato, Eric Frizziero, Alexandre M. J. J. Bonvin

Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011

2002

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

Michela Taufer, Thomas Stricker, Gerard Roos, Peter Güntert

Proceedings of the 2nd IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2002), 2002

1997

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

Christian Bartels, Peter Güntert, Martin Billeter, Kurt Wüthrich

J. Comput. Chem., 1997

1996

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

Peter Arbenz, Martin Billeter, Peter Güntert, Peter Luginbühl, Michela Taufer, Urs von Matt

Proceedings of the Parallel Virtual Machine, 1996

1993

Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz.

Peter Güntert

PhD thesis, 1993