Difference between revisions of "NS R1rho 3-site"

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(Initial page for the 'NS R1rho 3-site' model.)
 
(Updated the NS R1rho 3-site page for the new dispersion model format.)
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The relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for 3-site exchange for R1rho-type data.
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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]].  This model is labelled as '''NS R1rho 3-site''' in relax.
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== Parameters ==
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The NS R1rho 3-site model has the parameters {$R_{1\rho}'$, $...$, $p_A$, $p_B$, $\Delta\omega_{AB}$, $\Delta\omega_{BC}$, $k_{ex}^{AB}$, $k_{ex}^{BC}$, $k_{ex}^{AC}$}.
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== Reference ==
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The references for the NS R1rho 3-site model are:
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* 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]).
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* 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]).
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== Links ==
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The implementation of the NS R1rho 3-site model in relax can be seen in the:
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* [http://www.nmr-relax.com/manual/NS_3_site_R1_model.html relax manual],
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* [http://www.nmr-relax.com/api/3.1/lib.dispersion.ns_r1rho_3site-module.html API documentation],
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* [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.

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:

See also