Difference between revisions of "NS R1rho 3-site"
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(Category link updates for the specific analyses.) |
(→Links: Updated the HTML manual link.) |
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The [[Relaxation dispersion citation for relax|implementation of the NS R1rho 3-site model in relax]] can be seen in the: | The [[Relaxation dispersion citation for relax|implementation of the NS R1rho 3-site model in relax]] can be seen in the: | ||
− | * [http://www.nmr-relax.com/manual/ | + | * [http://www.nmr-relax.com/manual/The_NS_3_site_R1_rho_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], | ||
* [http://www.nmr-relax.com/analyses/relaxation_dispersion.html#NS_R1rho_3-site relaxation dispersion page of the relax website]. | * [http://www.nmr-relax.com/analyses/relaxation_dispersion.html#NS_R1rho_3-site relaxation dispersion page of the relax website]. |
Revision as of 13:17, 26 November 2014
Intro
The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for R1rho-type data. This model is labelled as NS R1rho 3-site in relax.
Parameters
The NS R1rho 3-site model has the parameters {$R_{1\rho}'$, $...$, $p_A$, $p_B$, $\Delta\omega_{AB}$, $\Delta\omega_{BC}$, $k_{ex}^{AB}$, $k_{ex}^{BC}$, $k_{ex}^{AC}$}.
Reference
The references for the NS R1rho 3-site 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 model in relax can be seen in the: