A structure-based simulation approach for electron paramagnetic resonance spectra using molecular and stochastic dynamics simulations.

Abstract

Electron paramagnetic resonance (EPR) spectroscopy using site-directed spin-labeling is an appropriate technique to analyze the structure and dynamics of flexible protein regions as well as protein-protein interactions under native conditions. The analysis of a set of protein mutants with consecutive spin-label positions leads to the identification of… (More)

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@article{Beier2006ASS, title={A structure-based simulation approach for electron paramagnetic resonance spectra using molecular and stochastic dynamics simulations.}, author={Christian Beier and Heinz-Juergen Steinhoff}, journal={Biophysical journal}, year={2006}, volume={91 7}, pages={2647-64} }