Open main menu

Changes

NS R1rho 3-site

434 bytes removed, 16:47, 6 November 2015
→‎See also: Added more categories.
== Parameters ==
The NS R1rho 3-site model has the parameters {$R_{1\rho{:R1rhoprime}}'$, $...$, $p_A${{:pA}}, $p_B${{:pB}}, $\Delta\omega_{AB{:DeltaomegaAB}}$, $\Delta\omega_{BC{:DeltaomegaBC}}$, $k_{ex{:kexAB}^{AB}$, $k_{ex{:kexBC}^{BC}$, $k_{ex{:kexAC}^{AC}$}.
== 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{{#lst: 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]).Citations|Korzhnev05b}} * 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{{#lst://dx.doi.org/10.1021/cr0404287 10.1021/cr0404287]).Citations|PalmerMassi06}}
== Links ==
== See also ==
[[Category:Models]]
[[Category:Dispersion models]]
[[Category:Relaxation dispersion analysis]]
Trusted, Bureaucrats
4,223

edits