Difference between revisions of "NS R1rho 3-site"
Jump to navigation
Jump to search
Bugman admin (talk | contribs) (Initial page for the 'NS R1rho 3-site' model.) |
(Updated the NS R1rho 3-site page for the new dispersion model format.) |
||
| Line 1: | Line 1: | ||
| − | The relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for 3-site exchange | + | 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. ([http://dx.doi.org/10.1021/ja0446855 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. ([http://dx.doi.org/10.1021/cr0404287 10.1021/cr0404287]). | ||
| + | |||
| + | == Links == | ||
| + | |||
| + | The implementation of the NS R1rho 3-site model in relax can be seen in the: | ||
| + | * [http://www.nmr-relax.com/manual/NS_3_site_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/analyses/relaxation_dispersion.html#NS_R1rho_3-site relaxation dispersion page of the relax website]. | ||
== See also == | == See also == | ||
[[Category:Relaxation_dispersion]] | [[Category:Relaxation_dispersion]] | ||
Revision as of 14:29, 15 January 2014
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.
Contents
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:
