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 | + | The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for [[R1rho-type data]], linearised with {{:kAC}} = {{:kCA}} = 0. This model is labelled as '''NS R1rho 3-site linear''' in [[Relaxation dispersion citation for relax|relax]]. |
== Parameters == | == Parameters == | ||
| − | The NS R1rho 3-site linear model has the parameters { | + | The NS R1rho 3-site linear model has the parameters {{{:R1rhoprime}}, ..., {{:pA}}, {{:pB}}, {{:DeltaomegaAB}}, {{:DeltaomegaBC}}, {{:kexAB}}, {{:kexBC}}}. |
== Reference == | == Reference == | ||
Revision as of 14:10, 3 November 2015
The 3-site exchange relaxation dispersion model for the numeric solution (NS) to the Bloch-McConnell equations for R1rho-type data, linearised with kAC = kCA = 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 {R1ρ', ..., pA, pB, ΔωAB, ΔωBC, kexAB, kexBC}.
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:
