Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz. - Peter Güntert (1993)

Molecular Dynamics Simulations on Cray Clusters using the SCIDDLE-PVM environment. - Peter Arbenz; Martin Billeter; Peter Güntert; Peter Luginbühl; Michela Taufer; Urs von Matt (PVM, 1996)

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)

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 (CCGRID, 2002)

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 002; Lucio Ferella; Antonio Rosato; Ivano Bertini; et al. (IWSG-Life, 2011)

Objective identification of residue ranges for the superposition of protein structures. - Donata K. Kirchner; Peter Güntert (BMC Bioinform., 2011)

Structure-guided fragment-based in silico drug design of dengue protease inhibitors. - Tim Knehans; Andreas Schüller; Danny N. Doan; Kassoum Nacro; Jeffrey Hill; Peter Güntert; M. S. Madhusudhan 001; Tanja Weil; Subhash G. Vasudevan (J. Comput. Aided Mol. Des., 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 002; Lucio Ferella; Antonio Rosato; Ivano Bertini; et al. (J. Grid Comput., 2012)

Estimating structure quality trends in the Protein Data Bank by equivalent resolution. - Anurag Bagaria; Victor Jaravine; Peter Güntert (Comput. Biol. Chem., 2013)

Peak picking NMR spectral data using non-negative matrix factorization. - Suhas Tikole; Victor Jaravine; Vladimir Rogov; Volker Dötsch; Peter Güntert (BMC Bioinform., 2014)

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)

On the Entropy of a One-Dimensional Gas with and without Mixing Using Sinai Billiard. - Alexander Sobol; Peter Güntert; Roland Riek (Entropy, 2021)

Leveraging deep learning for fully automated NMR protein structure determination. - Piotr Klukowski; Roland Riek; Peter Güntert (CoRR, 2022)

NMRtist: an online platform for automated biomolecular NMR spectra analysis. - Piotr Klukowski; Roland Riek; Peter Güntert (Bioinform., 2023)