CYANA Publications - Revision history

Guentert: /* All CYANA-related publications */

2024-02-12T13:36:18Z

All CYANA-related publications

← Older revision		Revision as of 15:36, 12 February 2024
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	In reverse chronological order.		In reverse chronological order.

			* Klukowski, P., Riek, R. & Güntert, P. Time-optimized protein NMR assignment with an integrative deep learning approach using AlphaFold and chemical shift prediction[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Klukowski23-ARTINAAlphaFold.pdf .] [http://doi.org/10.1126/sciadv.adi9323 Sci. Adv. 9, eadi9323 (2023)]

			* Wetton, H, Klukowski, P., Riek, R. & Güntert, P. Chemical shift transfer: an effective strategy for protein NMR assignment with ARTINA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wetton23-ShiftTransfer.pdf .] [http://doi.org/10.3389/fmolb.2023.1244029 Front. Mol. Biosci. 10, 1244029 (2023)]

	* Kuschert, S., Stroet, M., Chin, Y. K. Y., Conibear, A. C., Jia, X., Lee, T., Bartling, C. R. O., Strømgaard, K., Güntert, P., Rosengren, K. J., Mark, A. E. & Mobli, M. Facilitating the structural characterisation of non-canonical amino acids in biomolecular NMR[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Kuschert23-ncAAs.pdf .] [https://doi.org/10.5194/mr-4-57-2023 Magn. Reson. 4, 57-72 (2023)]		* Kuschert, S., Stroet, M., Chin, Y. K. Y., Conibear, A. C., Jia, X., Lee, T., Bartling, C. R. O., Strømgaard, K., Güntert, P., Rosengren, K. J., Mark, A. E. & Mobli, M. Facilitating the structural characterisation of non-canonical amino acids in biomolecular NMR[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Kuschert23-ncAAs.pdf .] [https://doi.org/10.5194/mr-4-57-2023 Magn. Reson. 4, 57-72 (2023)]

CyanaAdmin at 18:12, 25 February 2023

2023-02-25T18:12:53Z

← Older revision		Revision as of 20:12, 25 February 2023
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	== The key publications on CYANA ==		== The key publications on CYANA ==

			* Klukowski, P., Riek, R. & Güntert, P. Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Klukowski22-ARTINA.pdf .] [http://doi.org/10.1038/s41467-022-33879-5 Nat. Commun. 13, 6151 (2022)]

	* Güntert, P. & Buchner, L. Combined automated NOE assignment and structure calculation with CYANA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Guntert15-NoeassignAlgorithm.pdf .] [http://dx.doi.org/10.1007/s10858-015-9924-9 J. Biomol. NMR 62, 453-471 (2015)]		* Güntert, P. & Buchner, L. Combined automated NOE assignment and structure calculation with CYANA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Guntert15-NoeassignAlgorithm.pdf .] [http://dx.doi.org/10.1007/s10858-015-9924-9 J. Biomol. NMR 62, 453-471 (2015)]
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	In reverse chronological order.		In reverse chronological order.

			* Kuschert, S., Stroet, M., Chin, Y. K. Y., Conibear, A. C., Jia, X., Lee, T., Bartling, C. R. O., Strømgaard, K., Güntert, P., Rosengren, K. J., Mark, A. E. & Mobli, M. Facilitating the structural characterisation of non-canonical amino acids in biomolecular NMR[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Kuschert23-ncAAs.pdf .] [https://doi.org/10.5194/mr-4-57-2023 Magn. Reson. 4, 57-72 (2023)]

			* Klukowski, P., Riek, R. & Güntert, P. NMRtist: an online platform for automated biomolecular NMR spectra analysis[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Klukowski23-NMRtist.pdf .] [http://doi.org/10.1093/bioinformatics/btad066 Bioinformatics 39, btad066 (2023)]

			* Klukowski, P., Riek, R. & Güntert, P. Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Klukowski22-ARTINA.pdf .] [http://doi.org/10.1038/s41467-022-33879-5 Nat. Commun. 13, 6151 (2022)]

			* Cucuzza, S., Güntert, P., Plückthun, A. & Zerbe, O. An automated iterative approach for protein structure refinement using pseudocontact shifts[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Cucuzza21-PCS.pdf .] [http://doi.org/10.1007/s10858-021-00376-8 J. Biomol. NMR 75, 319-334 (2021)]

	* Pritišanac, I., Alderson, T. R. & Güntert, P. Automated assignment of methyl NMR spectra from large proteins. Prog. NMR Spectrosc. 118–119, 54–73 (2020)		* Pritišanac, I., Alderson, T. R. & Güntert, P. Automated assignment of methyl NMR spectra from large proteins. Prog. NMR Spectrosc. 118–119, 54–73 (2020)

Guentert at 13:44, 7 September 2020

2020-09-07T13:44:49Z

← Older revision		Revision as of 15:44, 7 September 2020
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	In reverse chronological order.		In reverse chronological order.

			* Pritišanac, I., Alderson, T. R. & Güntert, P. Automated assignment of methyl NMR spectra from large proteins. Prog. NMR Spectrosc. 118–119, 54–73 (2020)

			* Pritišanac, I., Würz, J. M., Alderson, T. R., Güntert, P. Automatic structure-based NMR methyl resonance assignment in large proteins. Nat. Commun. 10, 4922 (2019)

			* Pritišanac, I., Würz, J. M. & Güntert, P. Fully automated assignment of methyl resonances of a 36 kDa protein dimer from sparse NOESY data. J. Phys Conf. Ser. 1036, 012008 (2018)

	* Würz, J. M., Kazemi, S., Schmidt, E., Bagaria, A. & Güntert, P. NMR-based automated protein structure determination[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-ReviewArchBiochemBiophys.pdf .] [http://doi.org/10.1016/j.abb.2017.02.011 Arch. Biochem. Biophys. 628, 24-32 (2017)]		* Würz, J. M., Kazemi, S., Schmidt, E., Bagaria, A. & Güntert, P. NMR-based automated protein structure determination[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-ReviewArchBiochemBiophys.pdf .] [http://doi.org/10.1016/j.abb.2017.02.011 Arch. Biochem. Biophys. 628, 24-32 (2017)]

Guentert at 14:00, 4 April 2019

2019-04-04T14:00:23Z

← Older revision		Revision as of 16:00, 4 April 2019
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	* Würz, J. M. & Güntert, P. Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-CYPICK.pdf .] [http://dx.doi.org/10.1007/s10858-016-0084-3 J. Biomol. NMR. 67, 63–76 (2017)]		* Würz, J. M. & Güntert, P. Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-CYPICK.pdf .] [http://dx.doi.org/10.1007/s10858-016-0084-3 J. Biomol. NMR. 67, 63–76 (2017)]

			* Kazemi, S., Würz, J. M., Schmidt, E., Bagaria, A. & Güntert, P. Automated structure determination from NMR spectra[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Kazemi17-ModMagnResonReview.pdf .] In [http://doi.org/10.1007/978-3-319-28275-6_32-1 Modern Magnetic Resonance 2nd Ed. (Ed. G. Webb), Springer.]

	* Maden Yilmaz, E. & Güntert, P. NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Maden15-Cylib.pdf .] [http://dx.doi.org/10.1007/s10858-015-9959-y J. Biomol. NMR 63, 21-37 (2015)]		* Maden Yilmaz, E. & Güntert, P. NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Maden15-Cylib.pdf .] [http://dx.doi.org/10.1007/s10858-015-9959-y J. Biomol. NMR 63, 21-37 (2015)]

Guentert at 13:58, 4 April 2019

2019-04-04T13:58:59Z

← Older revision		Revision as of 15:58, 4 April 2019
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	In reverse chronological order.		In reverse chronological order.

			* Würz, J. M., Kazemi, S., Schmidt, E., Bagaria, A. & Güntert, P. NMR-based automated protein structure determination[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-ReviewArchBiochemBiophys.pdf .] [http://doi.org/10.1016/j.abb.2017.02.011 Arch. Biochem. Biophys. 628, 24-32 (2017)]

	* Würz, J. M. & Güntert, P. Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-CYPICK.pdf .] [http://dx.doi.org/10.1007/s10858-016-0084-3 J. Biomol. NMR. 67, 63–76 (2017)]		* Würz, J. M. & Güntert, P. Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-CYPICK.pdf .] [http://dx.doi.org/10.1007/s10858-016-0084-3 J. Biomol. NMR. 67, 63–76 (2017)]

Guentert at 13:32, 4 December 2017

2017-12-04T13:32:08Z

← Older revision		Revision as of 15:32, 4 December 2017
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	== The key publications on CYANA ==		== The key publications on CYANA ==

	* Güntert, P~~., Mumenthaler, C~~. & ~~Wüthrich~~, K. ~~Torsion angle dynamics for NMR~~ structure calculation with ~~the new program DYANA~~. [http://dx.doi.org/10.~~1006~~/~~jmbi.1997.1284~~ J. ~~Mol~~. ~~Biol. 273~~, ~~283–298~~ (~~1997~~)]		* Güntert, P. & Buchner, L. Combined automated NOE assignment and structure calculation with CYANA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Guntert15-NoeassignAlgorithm.pdf .] [http://dx.doi.org/10.1007/s10858-015-9924-9 J. Biomol. NMR 62, 453-471 (2015)]

	* ~~Güntert~~, P. & ~~Buchner~~, L. ~~Combined automated NOE~~ assignment ~~and structure calculation with CYANA~~[http://www.bpc.uni-frankfurt.de/guentert/Reprints/~~Guntert15~~-~~NoeassignAlgorithm~~.pdf .] [http://dx.doi.org/10.~~1007~~/~~s10858-015-9924-9~~ J. ~~Biomol~~. ~~NMR 62~~, ~~453-471~~ (~~2015~~)]		* Schmidt, E. & Güntert, P. A new algorithm for reliable and general NMR resonance assignment[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Schmidt12-AssignmentAlgorithm.pdf .] [http://dx.doi.org/10.1021/ja305091n J. Am. Chem. Soc. 134, 12817–12829 (2012)]

	* Herrmann, T., Güntert, P. & Wüthrich, K. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. [http://dx.doi.org/10.1016/S0022-2836(02)00241-3 J. Mol. Biol. 319, 209–227 (2002)]		* Herrmann, T., Güntert, P. & Wüthrich, K. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. [http://dx.doi.org/10.1016/S0022-2836(02)00241-3 J. Mol. Biol. 319, 209–227 (2002)]

	* ~~Schmidt~~, E. & ~~Güntert~~, P. ~~A new algorithm~~ for ~~reliable and general~~ NMR ~~resonance assignment[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Schmidt12-AssignmentAlgorithm.pdf~~ .] [http://dx.doi.org/10.~~1021~~/~~ja305091n~~ J. ~~Am. Chem~~. ~~Soc~~. ~~134~~, ~~12817–12829~~ (~~2012~~)]		* Güntert, P., Mumenthaler, C. & Wüthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA. [http://dx.doi.org/10.1006/jmbi.1997.1284 J. Mol. Biol. 273, 283–298 (1997)]

	* Güntert, P., Braun, W. & Wüthrich, K. 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. [http://dx.doi.org/10.1016/0022-2836(91)90754-T J. Mol. Biol. 217, 517–530 (1991)]		* Güntert, P., Braun, W. & Wüthrich, K. 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. [http://dx.doi.org/10.1016/0022-2836(91)90754-T J. Mol. Biol. 217, 517–530 (1991)]

Guentert at 08:08, 29 March 2017

2017-03-29T08:08:18Z

← Older revision		Revision as of 10:08, 29 March 2017
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	In reverse chronological order.		In reverse chronological order.

			* Würz, J. M. & Güntert, P. Peak picking multidimensional NMR spectra with the contour geometry based algorithm CYPICK[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Wuerz17-CYPICK.pdf .] [http://dx.doi.org/10.1007/s10858-016-0084-3 J. Biomol. NMR. 67, 63–76 (2017)]

	* Maden Yilmaz, E. & Güntert, P. NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Maden15-Cylib.pdf .] [http://dx.doi.org/10.1007/s10858-015-9959-y J. Biomol. NMR 63, 21-37 (2015)]		* Maden Yilmaz, E. & Güntert, P. NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Maden15-Cylib.pdf .] [http://dx.doi.org/10.1007/s10858-015-9959-y J. Biomol. NMR 63, 21-37 (2015)]

Guentert: /* All CYANA-related publications */

2016-11-23T22:00:23Z

All CYANA-related publications

← Older revision		Revision as of 00:00, 24 November 2016
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	* Ikeya, T., Jee. J. G., Shigemitsu, Y., Hamatsu, J., Mishima, M., Ito, Y., Kainosho, M. & Güntert, P. Exclusively NOESY-based automated NMR assignment and structure determination of proteins. [http://dx.doi.org/10.1007/s10858-011-9502-8 J. Biomol. NMR. 50, 137–146 (2011)]		* Ikeya, T., Jee. J. G., Shigemitsu, Y., Hamatsu, J., Mishima, M., Ito, Y., Kainosho, M. & Güntert, P. Exclusively NOESY-based automated NMR assignment and structure determination of proteins. [http://dx.doi.org/10.1007/s10858-011-9502-8 J. Biomol. NMR. 50, 137–146 (2011)]

	* Güntert, P. Automated structure determination from NMR ~~Spectra~~. In Advances in Biomedical Spectroscopy. Volume 3: Biomolecular NMR Spectroscopy (Eds. A. Dingley & S. Pascal), IOS Press, Amsterdam, pp. 338–365 (2011)		* Güntert, P. Automated structure determination from NMR spectra. In Advances in Biomedical Spectroscopy. Volume 3: Biomolecular NMR Spectroscopy (Eds. A. Dingley & S. Pascal), IOS Press, Amsterdam, pp. 338–365 (2011)

	* Hefke, F., Bagaria, A., Reckel, S., Ullrich, S.J., Dötsch, V., Glaubitz, C. & Güntert P. Optimization of amino acid type-specific <sup>13</sup>C and <sup>15</sup>N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm. [http://dx.doi.org/10.1007/s10858-010-9462-4 J. Biomol. NMR 49, 75-84 (2011)]		* Hefke, F., Bagaria, A., Reckel, S., Ullrich, S.J., Dötsch, V., Glaubitz, C. & Güntert P. Optimization of amino acid type-specific <sup>13</sup>C and <sup>15</sup>N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm. [http://dx.doi.org/10.1007/s10858-010-9462-4 J. Biomol. NMR 49, 75-84 (2011)]

Guentert: /* The key publications on CYANA */

2016-01-13T11:46:21Z

The key publications on CYANA

← Older revision		Revision as of 13:46, 13 January 2016
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	* Güntert, P., Mumenthaler, C. & Wüthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA. [http://dx.doi.org/10.1006/jmbi.1997.1284 J. Mol. Biol. 273, 283–298 (1997)]		* Güntert, P., Mumenthaler, C. & Wüthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA. [http://dx.doi.org/10.1006/jmbi.1997.1284 J. Mol. Biol. 273, 283–298 (1997)]

			* Güntert, P. & Buchner, L. Combined automated NOE assignment and structure calculation with CYANA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Guntert15-NoeassignAlgorithm.pdf .] [http://dx.doi.org/10.1007/s10858-015-9924-9 J. Biomol. NMR 62, 453-471 (2015)]

	* Herrmann, T., Güntert, P. & Wüthrich, K. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. [http://dx.doi.org/10.1016/S0022-2836(02)00241-3 J. Mol. Biol. 319, 209–227 (2002)]		* Herrmann, T., Güntert, P. & Wüthrich, K. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. [http://dx.doi.org/10.1016/S0022-2836(02)00241-3 J. Mol. Biol. 319, 209–227 (2002)]

	* Güntert, P. & Buchner, L. Combined automated NOE assignment and structure calculation with CYANA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Guntert15-NoeassignAlgorithm.pdf .] [http://dx.doi.org/10.1007/s10858-015-9924-9 J. Biomol. NMR 62, 453-471 (2015)]

	* Schmidt, E. & Güntert, P. A new algorithm for reliable and general NMR resonance assignment[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Schmidt12-AssignmentAlgorithm.pdf .] [http://dx.doi.org/10.1021/ja305091n J. Am. Chem. Soc. 134, 12817–12829 (2012)]		* Schmidt, E. & Güntert, P. A new algorithm for reliable and general NMR resonance assignment[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Schmidt12-AssignmentAlgorithm.pdf .] [http://dx.doi.org/10.1021/ja305091n J. Am. Chem. Soc. 134, 12817–12829 (2012)]

Guentert: /* All CYANA-related publications */

2016-01-13T11:45:10Z

All CYANA-related publications

← Older revision		Revision as of 13:45, 13 January 2016
Line 14:		Line 14:

	In reverse chronological order.		In reverse chronological order.

			* Maden Yilmaz, E. & Güntert, P. NMR structure calculation for all small molecule ligands and non-standard residues from the PDB Chemical Component Dictionary[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Maden15-Cylib.pdf .] [http://dx.doi.org/10.1007/s10858-015-9959-y J. Biomol. NMR 63, 21-37 (2015)]

			* Güntert, P. & Buchner, L. Combined automated NOE assignment and structure calculation with CYANA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Guntert15-NoeassignAlgorithm.pdf .] [http://dx.doi.org/10.1007/s10858-015-9924-9 J. Biomol. NMR 62, 453-471 (2015)]

			* Buchner, L. & Güntert, P. Systematic evaluation of combined automated NOE assignment and structure calculation with CYANA[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Buchner15-NoeassignEvaluation.pdf .] [http://dx.doi.org/10.1007/s10858-015-9921-z J. Biomol. NMR 62, 81–95 (2015)]

			* Buchner, L. & Güntert, P. Increased reliability of NMR protein structures by consensus structure bundles[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Buchner15-ConsensusBundles.pdf .] [http://dx.doi.org/10.1016/j.str.2014.11.014 Structure 23, 425–434 (2015)]

			* Schmidt, E. & Güntert, P. Automated structure determination from NMR spectra[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Schmidt15-AutomatedNMR.pdf .] [http://dx.doi.org/10.1007/978-1-4939-2230-7_16 Meth. Mol. Biol. 1261, 303–329 (2015)]

			* Lin, Y. J., Ikeya, T., Kirchner, D. K. & Güntert, P. Influence of incomplete NOESY peaks of the interface residues on structure determinations of homodimeric proteins[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Lin14-Homodimer.pdf .] [http://dx.doi.org/10.1002/jccs.201400095 J. Chin. Chem. Soc. 61, 1297-1306 (2014)]

			* Krähenbühl, B., El Bakkali, I., Schmidt, E., Güntert, P. & Wider, G. Automated NMR resonance assignment strategy for RNA via the phosphodiester backbone based on high-dimensional through-bond APSY experiments[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Kraehenbuehl14-APSYFLYA.pdf .] [http://dx.doi.org/10.1007/s10858-014-9829-z J. Biomol. NMR 59, 87-93 (2014)]

			* Orts, J., Vögeli, B., Riek, R. & Güntert, P. Stereospecific assignments in proteins using exact NOEs[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Orts13-eNOEStereoassignment.pdf .] [http://dx.doi.org/10.1007/s10858-013-9780-4 J. Biomol. NMR 57, 211-218 (2013)]

			* Aeschbacher, T., Schmidt, E., Blatter, M., Maris, C., Duss, O., Allain, F. H.-T., Güntert, P. & Schubert, M. Automated and assisted RNA resonance assignment using NMR chemical shift statistics[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Aeschbacher13-RNAFLYA.pdf .] [http://dx.doi.org/10.1093/nar/gkt665 Nucl. Acids Res. 41, e172 (2013)]

			* Schmidt, E. & Güntert, P. Reliability of exclusively NOESY-based automated resonance assignment and structure determination of proteins[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Schmidt13-NOESYFLYA.pdf .] [http://dx.doi.org/10.1007/s10858-013-9779-x J. Biomol. NMR 57, 193-204 (2013)]

			* Schmidt, E., Gath, J., Habenstein, B., Ravotti, F., Székely, K., Huber, M., Buchner, L., Böckmann, A., Meier, B. H. & Güntert, P. Automated solid-state NMR resonance assignment of protein microcrystals and amyloids[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Schmidt13-SolidStateFLYA.pdf .] [http://dx.doi.org/10.1007/s10858-013-9742-x J. Biomol. NMR 56, 243–254 (2013)]

			* Buchner, L., Schmidt, E. & Güntert, P. Peakmatch: a simple and robust method for peak list matching[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Buchner13-Peakmatch.pdf .] [http://dx.doi.org/10.1007/s10858-013-9708-z J. Biomol. NMR. 55, 267–277 (2013)]

			* Vögeli, B., Güntert, P., & Riek, R. Multiple-state ensemble structure determination from eNOE spectroscopy[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Voegeli13-eNOEMultipleStates.pdf .] [http://dx.doi.org/10.1080/00268976.2012.728257 Mol. Phys. 111, 437–454 (2013)]

			* Vögeli, B., Kazemi, S., Güntert, P. & Riek, R. Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Voegeli12-eNOEsMotion.pdf .] [http://dx.doi.org/10.1038/nsmb.2355 Nature Struct. Mol. Biol. 19, 1053–1057 (2012)]

	* Gottstein, D., Kirchner, D. K. & Güntert, P. Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Gottstein12-REGMEAN.pdf .] [http://dx.doi.org/10.1007/s10858-012-9615-8 J. Biomol. NMR 52, 351-364 (2012)]		* Gottstein, D., Kirchner, D. K. & Güntert, P. Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space[http://www.bpc.uni-frankfurt.de/guentert/Reprints/Gottstein12-REGMEAN.pdf .] [http://dx.doi.org/10.1007/s10858-012-9615-8 J. Biomol. NMR 52, 351-364 (2012)]