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2020 – today
- 2023
[j9]Piotr Klukowski
, Roland Riek, Peter Güntert:
NMRtist: an online platform for automated biomolecular NMR spectra analysis. Bioinform. 39(2) (2023)- 2022
- [i1]Piotr Klukowski, Roland Riek, Peter Güntert:
Leveraging deep learning for fully automated NMR protein structure determination. CoRR abs/2201.12041 (2022) - 2021
- [j8]Alexander Sobol, Peter Güntert, Roland Riek:
On the Entropy of a One-Dimensional Gas with and without Mixing Using Sinai Billiard. Entropy 23(9): 1188 (2021)
2010 – 2019
- 2018
- [j7]Naohiro Kobayashi, Yoshikazu Hattori, Takashi Nagata, Shoko Shinya, Peter Güntert, Chojiro Kojima, Toshimichi Fujiwara:
Noise peak filtering in multi-dimensional NMR spectra using convolutional neural networks. Bioinform. 34(24): 4300-4301 (2018) - 2014
- [j6]Suhas Tikole, Victor Jaravine, Vladimir Rogov, Volker Dötsch, Peter Güntert:
Peak picking NMR spectral data using non-negative matrix factorization. BMC Bioinform. 15: 46 (2014) - 2013
- [j5]Anurag Bagaria, Victor Jaravine, Peter Güntert:
Estimating structure quality trends in the Protein Data Bank by equivalent resolution. Comput. Biol. Chem. 46: 8-15 (2013) - 2012
- [j4]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:
WeNMR: Structural Biology on the Grid. J. Grid Comput. 10(4): 743-767 (2012) - 2011
- [j3]Donata K. Kirchner, Peter Güntert:
Objective identification of residue ranges for the superposition of protein structures. BMC Bioinform. 12: 170 (2011) - [j2]Tim Knehans, Andreas Schüller, Danny N. Doan, Kassoum Nacro, Jeffrey Hill, Peter Güntert, M. S. Madhusudhan, Tanja Weil, Subhash G. Vasudevan:
Structure-guided fragment-based in silico drug design of dengue protease inhibitors. J. Comput. Aided Mol. Des. 25(3): 263-274 (2011) - [c3]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:
WeNMR: Structural Biology on the Grid. IWSG-Life 2011
2000 – 2009
- 2002
- [c2]Michela Taufer, Thomas Stricker, Gerard Roos, Peter Güntert:
On the Migration of the Scientific Code Dyana from SMPs to Clusters of PCs and on to the Grid. CCGRID 2002: 93-101
1990 – 1999
- 1997
- [j1]Christian Bartels, Peter Güntert, Martin Billeter, Kurt Wüthrich:
GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra. J. Comput. Chem. 18(1): 139-149 (1997) - 1996
- [c1]Peter Arbenz, Martin Billeter, Peter Güntert, Peter Luginbühl, Michela Taufer, Urs von Matt:
Molecular Dynamics Simulations on Cray Clusters using the SCIDDLE-PVM environment. PVM 1996: 142-149 - 1993
- [b1]Peter Güntert:
Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz. ETH Zurich, Switzerland, 1993
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