Changes

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* <section begin=Bieri11Baldwin14/>Bieri, M{{citation| authors = Baldwin A., d'Auvergne, EJ.| title = An exact solution for R2, and Gooley, P. (2011). relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation eff in CPMG experiments in the case of ps-ns and μs motion of proteinstwo site chemical exchange. ''| journal = J. BiomolMagn. NMR'', '''50''', 147-155Reson.| volume = 244| page_start = 114| page_end = 124| year = 2014| doi = 10. (DOI: [http:1016//dxj.doijmr.org/102014.1007/s10858-011-9509-1 1002.1007/s10858-011-9509-1])023}}<section end=Bieri11Baldwin14/>

* <section begin=CarverRichards72Bieri11/>Carver{{citation| authors = Bieri, JM. P, d'Auvergne, E. , and RichardsGooley, RP. E. (1972). General 2-site solution | title = relaxGUI: a new software for chemical exchange produced dependence fast and simple NMR relaxation data analysis and calculation of T2 upon Carrps-Purcell pulse separationns and μs motion of proteins. ''| journal = J. Magn. Reson.'', '''6'''(1), 89-105. (DOI [http://dxBiomol.NMR| volume = 50| page_start = 147| page_end = 155| year = 2011| doi.org/ = 10.10161007/0022s10858-2364(72)90090-X 10.1016/0022011-2364(72)900909509-X])1}}<section end=CarverRichards72Bieri11/>

* <section begin=Clore90BieriGooley11/>Clore{{citation| authors = Bieri, G. M., Szabo, A., Bax, A., Kay, L. E., Driscolland Gooley, P. C., and Gronenborn, A. M. (1990). Deviations from the simple 2-parameter model-free approach to the interpretation of N-15 nuclear magnetic-| title = Automated NMR relaxation of proteinsdispersion data analysis using NESSY. ''J. Am. Chem. Soc.'', '''112'''(| journal = BMC Bioinformatics| volume = 12), 4989-4991. (DOI [http://dx.| page_start = 1| page_end = 10| year = 2011| doi.org/ = 10.10211186/ja00168a070 10.1021/ja00168a070])1471-2105-12-421}}<section end=Clore90BieriGooley11/>

* <section begin=dAuvergneGooley03CarverRichards72/>d'Auvergne{{citation| authors = Carver, EJ. JP. and GooleyRichards, P. R. (2003)E. The use | title = General 2-site solution for chemical exchange produced dependence of model selection in the modelT2 upon Carr-free analysis of protein dynamicsPurcell pulse separation. ''| journal = J. BiomolMagn. Reson. NMR'', '''25'''(| volume = 6| issue = 1), 25-39. (DOI [http://dx.| page_start = 89| page_end = 105| year = 1972| doi.org/ = 10.10231016/a:1021902006114 10.1023/a:1021902006114]0022-2364(72)90090-X}}<section end=dAuvergneGooley03CarverRichards72/>

* <section begin=dAuvergneGooley06Clore90/>d'Auvergne{{citation| authors = Clore, G. M., Szabo, A., Bax, A., Kay, L. E. J, Driscoll, P. C. , and GooleyGronenborn, PA. RM. (2006). Model| title = Deviations from the simple 2-free model elimination: A new step in the parameter model-free dynamic analysis approach to the interpretation of NMR N-15 nuclear magnetic-relaxation dataof proteins. ''| journal = J. BiomolAm. NMR'', '''35'''(2), 117-135Chem. (DOI [http://dxSoc.| volume = 112| issue = 12| page_start = 4989| page_end = 4991| year = 1990| doi.org/10.1007/s10858-006-9007-z = 10.10071021/s10858-006-9007-z])ja00168a070}}<section end=dAuvergneGooley06Clore90/>

* <section begin=dAuvergneGooley07dAuvergne06/>{{citation_thesis| author = d'Auvergne, E. J. and Gooley, P. R. (2007). Set theory formulation | title = Protein dynamics: a study of the model-free problem analysis of NMR relaxation data.| type = PhD| department = Biochemistry and the diffusion seeded modelMolecular Biology| university = University of Melbourne| year = 2006| link = https://minerva-free paradigm. ''Molaccess. BioSystunimelb.'', '''3'''(7), 483–494edu. (DOI: [httpau/handle/11343/39174| pdf = https://dxminerva-access.unimelb.doiedu.orgau/bitstream/handle/11343/10.103939174/b702202f 1067077_00002799_01_thesis.1039/b702202f])pdf?sequence=1}}<section end=dAuvergneGooley07dAuvergne06/>

* <section begin=dAuvergneGooley08adAuvergneGooley03/>{{citation| authors = d'Auvergne, E. J. and Gooley, P. R. (2008a). Optimisation | title = The use of NMR dynamic models I. Minimisation algorithms and their performance within model selection in the model-free and Brownian rotational diffusion spacesanalysis of protein dynamics. ''| journal = J. Biomol. NMR'', '''40'''(2), 107-119. (DOI: [http://dx.| volume = 25| issue = 1| page_start = 25| page_end = 39| year = 2003| doi.org/ = 10.10071023/s10858-007-9214-2 10.1007/s10858-007-9214-2])a:1021902006114}}<section end=dAuvergneGooley08adAuvergneGooley03/>

* <section begin=dAuvergneGooley08bdAuvergneGooley06/>{{citation| authors = d'Auvergne, E. J. and Gooley, P. R. (2008b). Optimisation of NMR dynamic models II. | title = Model-free model elimination: A new methodology for the dual optimisation of step in the model-free parameters and the Brownian rotational diffusion tensordynamic analysis of NMR relaxation data. ''| journal = J. Biomol. NMR'', '''40'''(| volume = 35| issue = 2), 121-133. (DOI: [http://dx.| page_start = 117| page_end = 135| year = 2006| doi.org/10.1007/s10858-007-9213-3 = 10.1007/s10858-007006-92139007-3])z}}<section end=dAuvergneGooley08bdAuvergneGooley06/>

* <section begin=dAuvergneGooley08cdAuvergneGooley07/>{{citation| authors = d'Auvergne, E. J. and Gooley, P. R. (2008c). Optimisation | title = Set theory formulation of NMR dynamic models. ''J. Biomol. NMR'', '''40'''(2), 107the model-133. (DOI: [http://dx.doi.org/10.1007/s10858-007-9214free problem and the diffusion seeded model-2 10free paradigm.1007/s10858-007-9214-2], [http://dx| journal = Mol.doiBioSyst.org/10.1007/s10858-007-9213-| volume = 3 | issue = 7| page_start = 483| page_end = 494| year = 2007| doi = 10.10071039/s10858-007-9213-3])b702202f}}<section end=dAuvergneGooley08cdAuvergneGooley07/>

* <section begin=Davis94dAuvergneGooley08a/>Davis{{citation| authors = d'Auvergne, DE. GJ.and Gooley, Perlman, M. EP., and London, R. E| title = Optimisation of NMR dynamic models I. (1994). Direct measurements of Minimisation algorithms and their performance within the dissociationmodel-rate constant for inhibitor-enzyme complexes via the T1rho free and T2 (CPMG) methodsBrownian rotational diffusion spaces. ''| journal = J. Magn. Reson.'', '''104'''(3), 266-275. (DOI [http://dxBiomol.NMR| volume = 40| issue = 2| page_start = 107| page_end = 119| year = 2008| doi.org/ = 10.10061007/jmrb.1994.1084 10.1006/jmrb.1994.1084])s10858-007-9214-2}}<section end=Davis94dAuvergneGooley08a/>

* <section begin=Fushman98dAuvergneGooley08b/> Fushman{{citation| authors = d'Auvergne, DE., Tjandra, NJ., and CowburnGooley, DP. (1998)R. Direct measurement | title = Optimisation of ¹⁵N chemical shift anisotropy in solutionNMR dynamic models II. ''A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor.| journal = J. Am. Chem. Soc.'', '''120'''(42), 10947-10952. (DOI: [http://dxBiomol.NMR| volume = 40| issue = 2| page_start = 121| page_end = 133| year = 2008| doi.org/ = 10.10211007/ja981686m 10.1021/ja981686m])s10858-007-9213-3}}<section end=Fushman98dAuvergneGooley08b/>

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Reson.| volume = 177| issue = 2| page_start = 221| page_end = 227| year = 2005| doi = 10.1016/j.jmr.2005.07.023}}<section end=MiloushevPalmer05/> * <section begin=MorinGagné09/>{{citation| authors = Morin, S. and Gagné, S.| title = Simple tests for the validation of multiple field spin relaxation data.| journal = J. Biomol. NMR| volume = 45| page_start = 361| page_end = 372| year = 2009| doi = 10.1007/s10858-009-9381-4}}<section end=MorinGagné09/> * <section begin=Morin14/>{{citation| authors = Morin, S., Linnet, T. E., Lescanne, M., Schanda, P., Thompson, G. S., Tollinger, M., Teilum, K., Gagné, S., Marion, D., Griesinger, C., Blackledge, M., and d'Auvergne, E. 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