Publikationen von E. J. d'Auvergne

Morin, S.; Linnet, T. E.; Lescanne, M.; Schanda, P.; Thompson, G. S.; Tollinger, M.; Teilum, K.; Gagne, S.; Marion, D.; Griesinger, C. et al.; Blackledge, M.; d'Auvergne, E. J.: relax: The analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data. Bioinformatics 30 (15), S. 2219 - 2220 (2014)

Sun, H.; Reinscheid, U. M.; Whitson, E. L.; d'Auvergne, E. J.; Ireland, C. M.; Navarro-Vazquez, A.; Griesinger, C.: Challenge of large-scale motion for residual dipolar coupling based analysis of configuration: The case of fibrosterol sulfate A. Journal of the American Chemical Society 133 (37), S. 14629 - 14636 (2011)

Erdelyi, M.; d'Auvergne, E.; Navarro-Vazquez, A.; Leonov, A.; Griesinger, C.: Dynamics of the glycosidic bond: Conformational space of lactose. Chemistry: A European Journal 17 (34), S. 9368 - 9376 (2011)

Bieri, M.; d'Auvergne, E. J.; Gooley, P. R.: relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and mu s motion of proteins. Journal of Biomolecular NMR 50 (2), S. 147 - 155 (2011)

Sun, H.; d'Auvergne, E. J.; Reinscheid, U.; Dias, L. C.; Andrade, C. K. Z.; Rocha, R. O.; Griesinger, C.: Bijvoet in solution reveals unexpected stereoselectivity in a Michael addition. Chemistry 17 (6), S. 1811 - 1817 (2011)

d' Auvergne, E.; Gooley, P. R.: Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor. Journal of Biomolecular NMR 40 (2), S. 121 - 133 (2008)

d' Auvergne, E.; Gooley, P. R.: Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces. Journal of Biomolecular NMR 40 (2), S. 107 - 119 (2008)