References analysis of the Wikipedia article "Nuclear magnetic resonance spectroscopy of proteins" in the English version

doi.org

Wüthrich K (November 2001). "The way to NMR structures of proteins". Nature Structural Biology. 8 (11): 923–925. doi:10.1038/nsb1101-923. PMID 11685234. S2CID 26153265.

Clore GM, Wasylishen RL, Harris RK (2011). "Adventures in Biomolecular NMR" (PDF). In Harris RK, Wasylishen RL (eds.). Encyclopedia of Magnetic Resonance. John Wiley & Sons. doi:10.1002/9780470034590. hdl:11693/53364. ISBN 9780470034590.

Wüthrich K (December 1990). "Protein structure determination in solution by NMR spectroscopy". The Journal of Biological Chemistry. 265 (36): 22059–22062. doi:10.1016/S0021-9258(18)45665-7. PMID 2266107.

Clore GM, Gronenborn AM (1989). "Determination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopy". Critical Reviews in Biochemistry and Molecular Biology. 24 (5): 479–564. doi:10.3109/10409238909086962. PMID 2676353.

Clore GM, Gronenborn AM (June 1991). "Structures of larger proteins in solution: three- and four-dimensional heteronuclear NMR spectroscopy". Science. 252 (5011): 1390–1399. doi:10.1126/science.2047852. OSTI 83376. PMID 2047852.

Clore GM, Gronenborn AM (1991). "Applications of three- and four-dimensional heteronuclear NMR spectroscopy to protein structure determination". Progress in Nuclear Magnetic Resonance Spectroscopy. 23 (1): 43–92. Bibcode:1991PNMRS..23...43C. doi:10.1016/0079-6565(91)80002-J.

Bax A, Grzesiek S (1993). "Methodological advances in protein NMR". Accounts of Chemical Research. 26 (4): 131–138. doi:10.1021/ar00028a001.

Bax A, Ikura M (May 1991). "An efficient 3D NMR technique for correlating the proton and 15N backbone amide resonances with the alpha-carbon of the preceding residue in uniformly 15N/13C enriched proteins". Journal of Biomolecular NMR. 1 (1): 99–104. doi:10.1007/BF01874573. PMID 1668719. S2CID 20037190.

Kuszewski J, Schwieters CD, Garrett DS, Byrd RA, Tjandra N, Clore GM (May 2004). "Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments". Journal of the American Chemical Society. 126 (20): 6258–6273. doi:10.1021/ja049786h. PMID 15149223.

Kuszewski JJ, Thottungal RA, Clore GM, Schwieters CD (August 2008). "Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm". Journal of Biomolecular NMR. 41 (4): 221–239. doi:10.1007/s10858-008-9255-1. PMC 2575051. PMID 18668206.

Schwieters CD, Kuszewski JJ, Tjandra N, Clore GM (January 2003). "The Xplor-NIH NMR molecular structure determination package". Journal of Magnetic Resonance. 160 (1): 65–73. Bibcode:2003JMagR.160...65S. doi:10.1016/S1090-7807(02)00014-9. PMID 12565051.

Schwieters CD, Kuszewski JJ, Clore GM (2006). "Using Xplor-NIH for NMR molecular structure determination". Progress in Nuclear Magnetic Resonance Spectroscopy. 48 (1): 47–62. Bibcode:2006PNMRS..48...47S. doi:10.1016/j.pnmrs.2005.10.001.

Herrmann T (2010). "Protein structure calculation and automated NOE restraints". Encyclopedia of Magnetic Resonance. doi:10.1002/9780470034590.emrstm1151. ISBN 978-0470034590.

Güntert P (2004). "Automated NMR structure calculation with CYANA". Protein NMR Techniques. Methods Mol. Biol. Vol. 278. pp. 353–78. CiteSeerX 10.1.1.332.4843. doi:10.1385/1-59259-809-9:353. ISBN 978-1-59259-809-0. PMID 15318003.

Rieping W, Habeck M, Bardiaux B, Bernard A, Malliavin TE, Nilges M (February 2007). "ARIA2: automated NOE assignment and data integration in NMR structure calculation". Bioinformatics. 23 (3): 381–382. doi:10.1093/bioinformatics/btl589. PMID 17121777.

Brünger AT, Adams PD, Clore GM, DeLano WL, Gros P, Grosse-Kunstleve RW, et al. (September 1998). "Crystallography & NMR system: A new software suite for macromolecular structure determination". Acta Crystallographica. Section D, Biological Crystallography. 54 (Pt 5): 905–921. Bibcode:1998AcCrD..54..905B. doi:10.1107/s0907444998003254. PMID 9757107. S2CID 33910776.

Lee W, Petit CM, Cornilescu G, Stark JL, Markley JL (June 2016). "The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data". Journal of Biomolecular NMR. 65 (2): 51–57. doi:10.1007/s10858-016-0036-y. PMC 4921114. PMID 27169728.

Lee W, Stark JL, Markley JL (November 2014). "PONDEROSA-C/S: client-server based software package for automated protein 3D structure determination". Journal of Biomolecular NMR. 60 (2–3): 73–75. doi:10.1007/s10858-014-9855-x. PMC 4207954. PMID 25190042.

Lee W, Cornilescu G, Dashti H, Eghbalnia HR, Tonelli M, Westler WM, et al. (April 2016). "Integrative NMR for biomolecular research". Journal of Biomolecular NMR. 64 (4): 307–332. doi:10.1007/s10858-016-0029-x. PMC 4861749. PMID 27023095.

de Alba E, Tjandra N (2004). "Residual dipolar couplings in protein structure determination". Protein NMR Techniques. Methods in Molecular Biology. Vol. 278. pp. 89–106. doi:10.1385/1-59259-809-9:089. ISBN 978-1-59259-809-0. PMID 15317993.

Kuenze, G; Bonneau, R; Leman, JK; Meiler, J (5 November 2019). "Integrative Protein Modeling in RosettaNMR from Sparse Paramagnetic Restraints". Structure. 27 (11): 1721–1734.e5. doi:10.1016/j.str.2019.08.012. PMC 6834914. PMID 31522945.

Laskowski RA (2003). "Structural quality assurance". Structural Bioinformatics. Vol. 44. pp. 273–303. doi:10.1002/0471721204.ch14. ISBN 9780471202004. PMID 12647391. {{cite book}}: |journal= ignored (help)

Arnautova YA, Vila JA, Martin OA, Scheraga HA (July 2009). "What can we learn by computing 13Calpha chemical shifts for X-ray protein models?". Acta Crystallographica. Section D, Biological Crystallography. 65 (Pt 7): 697–703. doi:10.1107/S0907444909012086. PMC 2703576. PMID 19564690.

Spronk CA, Nabuurs SB, Krieger E, Vriend G, Vuister GW (2004). "Validation of protein structures derived by NMR spectroscopy". Progress in Nuclear Magnetic Resonance Spectroscopy. 45 (3–4): 315–337. Bibcode:2004PNMRS..45..315S. doi:10.1016/j.pnmrs.2004.08.003.

Pervushin K, Riek R, Wider G, Wüthrich K (November 1997). "Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution". Proceedings of the National Academy of Sciences of the United States of America. 94 (23): 12366–12371. Bibcode:1997PNAS...9412366P. doi:10.1073/pnas.94.23.12366. PMC 24947. PMID 9356455.

Markus MA, Dayie KT, Matsudaira P, Wagner G (October 1994). "Effect of deuteration on the amide proton relaxation rates in proteins. Heteronuclear NMR experiments on villin 14T". Journal of Magnetic Resonance, Series B. 105 (2): 192–195. Bibcode:1994JMRB..105..192M. doi:10.1006/jmrb.1994.1122. PMID 7952934.

Fiaux J, Bertelsen EB, Horwich AL, Wüthrich K (July 2002). "NMR analysis of a 900K GroEL GroES complex". Nature. 418 (6894): 207–211. doi:10.1038/nature00860. PMID 12110894. S2CID 2451574.

Chandak MS, Nakamura T, Makabe K, Takenaka T, Mukaiyama A, Chaudhuri TK, et al. (July 2013). "The H/D-exchange kinetics of the Escherichia coli co-chaperonin GroES studied by 2D NMR and DMSO-quenched exchange methods". Journal of Molecular Biology. 425 (14): 2541–60. doi:10.1016/j.jmb.2013.04.008. PMID 23583779.

Lee W, Tonelli M, Markley JL (April 2015). "NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy". Bioinformatics. 31 (8): 1325–1327. doi:10.1093/bioinformatics/btu830. PMC 4393527. PMID 25505092.

Liu G, Shen Y, Atreya HS, Parish D, Shao Y, Sukumaran DK, et al. (July 2005). "NMR data collection and analysis protocol for high-throughput protein structure determination". Proceedings of the National Academy of Sciences of the United States of America. 102 (30): 10487–10492. Bibcode:2005PNAS..10210487L. doi:10.1073/pnas.0504338102. PMC 1180791. PMID 16027363.

Lee W, Rahimi M, Lee Y, Chiu A (March 2021). "POKY: a software suite for multidimensional NMR and 3D structure calculation of biomolecules". Bioinformatics. 37 (18): 3041–3042. doi:10.1093/bioinformatics/btab180. PMC 8479676. PMID 33715003.

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Wüthrich K (November 2001). "The way to NMR structures of proteins". Nature Structural Biology. 8 (11): 923–925. doi:10.1038/nsb1101-923. PMID 11685234. S2CID 26153265.

Fiaux J, Bertelsen EB, Horwich AL, Wüthrich K (July 2002). "NMR analysis of a 900K GroEL GroES complex". Nature. 418 (6894): 207–211. doi:10.1038/nature00860. PMID 12110894. S2CID 2451574.

ncbi.nlm.nih.gov

spin.niddk.nih.gov

semanticscholar.org

api.semanticscholar.org

Wüthrich K (November 2001). "The way to NMR structures of proteins". Nature Structural Biology. 8 (11): 923–925. doi:10.1038/nsb1101-923. PMID 11685234. S2CID 26153265.

Fiaux J, Bertelsen EB, Horwich AL, Wüthrich K (July 2002). "NMR analysis of a 900K GroEL GroES complex". Nature. 418 (6894): 207–211. doi:10.1038/nature00860. PMID 12110894. S2CID 2451574.

Nuclear magnetic resonance spectroscopy of proteins (English Wikipedia)

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