Difference between revisions of "NS R1rho 3-site linear"
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The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for [[R1rho-type data]], linearised with $k_{AC} = k_{CA} = 0$. This model is labelled as '''NS R1rho 3-site linear''' in [[Relaxation dispersion citation for relax|relax]]. | The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for [[R1rho-type data]], linearised with $k_{AC} = k_{CA} = 0$. This model is labelled as '''NS R1rho 3-site linear''' in [[Relaxation dispersion citation for relax|relax]]. | ||
Revision as of 14:15, 15 October 2015
The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for R1rho-type data, linearised with $k_{AC} = k_{CA} = 0$. This model is labelled as NS R1rho 3-site linear in relax.
Contents
Parameters
The NS R1rho 3-site linear model has the parameters {$R_{1\rho}'$, $...$, $p_A$, $p_B$, $\Delta\omega_{AB}$, $\Delta\omega_{BC}$, $k_{ex}^{AB}$, $k_{ex}^{BC}$}.
Reference
The references for the NS R1rho 3-site linear model are:
- Korzhnev, D. M., Orekhov, V. Y., and Kay, L. E. (2005b). Off-resonance R(1rho) NMR studies of exchange dynamics in proteins with low spin-lock fields: an application to a Fyn SH3 domain. J. Am. Chem. Soc., 127(2), 713-721. (10.1021/ja0446855).
- Palmer, 3rd, A. G. and Massi, F. (2006). Characterization of the dynamics of biomacromolecules using rotating-frame spin relaxation NMR spectroscopy. Chem. Rev., 106(5), 1700-1719. (10.1021/cr0404287).
Links
The implementation of the NS R1rho 3-site linear model in relax can be seen in the:
