scholarly journals Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments

2016 ◽  
Vol 138 (23) ◽  
pp. 7337-7345 ◽  
Author(s):  
Fa-An Chao ◽  
R. Andrew Byrd
ChemPhysChem ◽  
2018 ◽  
Vol 20 (2) ◽  
pp. 276-284 ◽  
Author(s):  
Dominique Marion ◽  
Diego F. Gauto ◽  
Isabel Ayala ◽  
Karine Giandoreggio-Barranco ◽  
Paul Schanda

2012 ◽  
Vol 134 (45) ◽  
pp. 18562-18565 ◽  
Author(s):  
Ulrich Weininger ◽  
Zhihong Liu ◽  
Deane D. McIntyre ◽  
Hans J. Vogel ◽  
Mikael Akke

2016 ◽  
Vol 18 (8) ◽  
pp. 5789-5798 ◽  
Author(s):  
R. Bryn Fenwick ◽  
David Oyen ◽  
Peter E. Wright

Carr–Purcell–Meiboom–Gill (CPMG) relaxation dispersion measurements are a valuable tool for the characterization of structural transitions on the micro-millisecond timescale.


Author(s):  
S. Nakahara ◽  
D. M. Maher

Since Head first demonstrated the advantages of computer displayed theoretical intensities from defective crystals, computer display techniques have become important in image analysis. However the computational methods employed resort largely to numerical integration of the dynamical equations of electron diffraction. As a consequence, the interpretation of the results in terms of the defect displacement field and diffracting variables is difficult to follow in detail. In contrast to this type of computational approach which is based on a plane-wave expansion of the excited waves within the crystal (i.e. Darwin representation ), Wilkens assumed scattering of modified Bloch waves by an imperfect crystal. For localized defects, the wave amplitudes can be described analytically and this formulation has been used successfully to predict the black-white symmetry of images arising from small dislocation loops.


Author(s):  
Elizabeth S Baranowski ◽  
Sreejita Ghosh ◽  
Cedric HL Shackleton ◽  
Angela E Taylor ◽  
Beverly A Hughes ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document