References #
Our papers using the Detector analysis
A. A. Smith, E.M. Pacull, S. Stecher, P. W. Hildebrand, A. Vogel, D. Huster. Analysis of the Dynamics of the Human Growth Hormone Secretagogue Receptor Reveals Insights into the Energy Landscape of the Molecule. Angew. Chem. Int. Ed. 2023
F. Fandrei, T. Havrišák, L. Opálka, O. Engberg, A. A. Smith, P. Pullmannová, Norbert Kučerka, V. Ondrejčeková, B. Demé, L. Nováková, M. Steinhart, K. Vávrová, D. Huster. The intriguing molecular dynamics of Cer[EOS] in rigid skin barrier lipid layers requires improvement of the model. J. Lipid Res. 2023, 64, 100356.
A. A. Smith. Interpreting NMR dynamic parameters via the separation of reorientational motion in MD simulation. J. Magn. Reson. Open. 2022, 10-11, 100045.
A. A. Smith, A. Vogel, O. Engberg, P. H. Hildebrand, D. Huster. A method to construct the dynamic landscape of a bio-membrane with experiment and simulation. Nature Commun. 2022, 13, 108.
A. A. Malär, M. Callon, A. A. Smith, S. Wang, L. Lecoq, C. Pérez-Segura, J. A. Hadden-Perilla, A. Böckmann, B. H. Meier. Experimental characterization of the Hepatitis B virus capsid dynamics by solid-state NMR. Front. Mol. Biosci. 2022, 8, 807577.
K. Zumpfe, A.A. Smith. Model Free or Not? Front. Mol. Biosci. 2021, 8, 727553.
A.A. Smith, M. Ernst, B.H. Meier, F. Ferrage. How wide is the window opened by high-resolution relaxometry on the internal dynamics of proteins in solution? J. Biomol. NMR. 2021, 75, 119-131.
A. A. Smith, M. Ernst, S. Riniker, B. H. Meier. Localized and collective motions in HET-s(218-289) Fibrils from Combined NMR Relaxation and MD Simulation. Angew. Chem. Int. Ed. 2019, 58, 9383-9388.
A. A. Smith, M. Ernst. B. H. Meier, F. Ferrage. Reducing bias in the analysis of solution-state NMR data with dynamics detectors. J. Chem. Phys. 2019, 151, 034102.
A. A. Smith, M. Ernst, B. H. Meier. Optimized ‘detectors’ for dynamics analysis in solid-state NMR. J. Chem. Phys. 2018, 148, 045104.
A. A. Smith, M. Ernst, B. H. Meier. Because the light is better here: correlation-time analysis by NMR. Angew. Chem. Int. Ed. 2017, 56, 13778-13783.
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