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 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]]. |
== Parameters == | == Parameters == | ||
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== Links == | == Links == | ||
| − | The implementation of the NS R1rho 3-site linear model in relax can be seen in the: | + | The [[Relaxation dispersion citation for relax|implementation of the NS R1rho 3-site linear model in relax]] can be seen in the: |
* [http://www.nmr-relax.com/manual/NS_3_site_linear_R1_model.html relax manual], | * [http://www.nmr-relax.com/manual/NS_3_site_linear_R1_model.html relax manual], | ||
* [http://www.nmr-relax.com/api/3.1/lib.dispersion.ns_r1rho_3site-module.html API documentation], | * [http://www.nmr-relax.com/api/3.1/lib.dispersion.ns_r1rho_3site-module.html API documentation], | ||
Revision as of 11:11, 16 April 2014
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:
