| Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces EJ d’Auvergne, PR Gooley Journal of biomolecular NMR 40, 107-119, 2008 | 205 | 2008 |
| Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor EJ d’Auvergne, PR Gooley Journal of biomolecular NMR 40 (2), 121-133, 2008 | 178 | 2008 |
| The use of model selection in the model-free analysis of protein dynamics EJ d'Auvergne, PR Gooley Journal of biomolecular NMR 25, 25-39, 2003 | 170 | 2003 |
| Challenge of large-scale motion for residual dipolar coupling based analysis of configuration: the case of fibrosterol sulfate A H Sun, UM Reinscheid, EL Whitson, EJ d’Auvergne, CM Ireland, ... Journal of the American Chemical Society 133 (37), 14629-14636, 2011 | 88 | 2011 |
| Dynamics of the glycosidic bond: conformational space of lactose M Erdélyi, E d'Auvergne, A Navarro‐Vázquez, A Leonov, C Griesinger Chemistry–A European Journal 17 (34), 9368-9376, 2011 | 74 | 2011 |
| relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins M Bieri, EJ d’Auvergne, PR Gooley Journal of biomolecular NMR 50, 147-155, 2011 | 74 | 2011 |
| Model-free model elimination: a new step in the model-free dynamic analysis of NMR relaxation data EJ d’Auvergne, PR Gooley Journal of biomolecular NMR 35, 117-135, 2006 | 64 | 2006 |
| relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data S Morin, TE Linnet, M Lescanne, P Schanda, GS Thompson, M Tollinger, ... Bioinformatics 30 (15), 2219-2220, 2014 | 49 | 2014 |
| Long‐range residual dipolar couplings: a tool for determining the configuration of small molecules N Nath, EJ d'Auvergne, C Griesinger Angewandte Chemie 127 (43), 12897-12901, 2015 | 40 | 2015 |
| Set theory formulation of the model-free problem and the diffusion seeded model-free paradigm EJ d'Auvergne, PR Gooley Molecular bioSystems 3 (7), 483-494, 2007 | 33 | 2007 |
| Probing the Flexibility of the DsbA Oxidoreductase from Vibrio cholerae—a 15N-1H Heteronuclear NMR Relaxation Analysis of Oxidized and Reduced Forms of DsbA J Horne, EJ d’Auvergne, M Coles, T Velkov, Y Chin, WN Charman, ... Journal of molecular biology 371 (3), 703-716, 2007 | 27 | 2007 |
| Bijvoet in solution reveals unexpected stereoselectivity in a Michael addition H Sun, EJ d'Auvergne, UM Reinscheid, L Carlos Dias, ... Chemistry–A European Journal 17 (6), 1811-1817, 2011 | 23 | 2011 |
| Protein dynamics: a study of the model-free analysis of NMR relaxation data E d'Auvergne (No Title), 2010 | 17 | 2010 |
| The theory of frame ordering: observing motions in calmodulin complexes EJ d'Auvergne, C Griesinger Quarterly Reviews of Biophysics 52, e3, 2019 | 2 | 2019 |
| Dynamics of the glycosidic linkage: conformational space of lactose M Erdélyi, E d’Auvergne, A Navarro-Vazquez, C Griesinger Chemistry-A European Journal 17 (34), 9368-9376, 2011 | | 2011 |
| A program for NMR relaxation data analysis E d’Auvergne | | 2006 |
| Structural determinants of the substrate specificity of diadenosine tetraphosphate hydrolase. PR Gooley, JI Fletcher, JD Swarbrick, EJ d'Auvergne, D Maksel, ... DRUG DEVELOPMENT RESEARCH 56 (4), 550-550, 2002 | | 2002 |
| A toolkit for dynamics relaxing the BMRB E d'Auvergne, C MacRaild, S Morin, G Thompson, E Ulrich | | |
Paul GooleyUniversity of MelbourneVerified email at unimelb.edu.au
