r23024 - /trunk/docs/latex/bibliography.bib -- May 06, 2014 - 17:34

Author: tlinnet
Date: Tue May  6 17:34:39 2014
New Revision: 23024

URL: http://svn.gna.org/viewcvs/relax?rev=23024&view=rev
Log:
Added the latex bioliography for the model B14.

This is the reference for Baldwin (2014) B14 model - 2-site exact solution 
model for all time scales.

sr #3154: (https://gna.org/support/?3154) Implementation of Baldwin (2014) 
B14 model - 2-site exact solution model for all time scales.

This follows the tutorial for adding relaxation dispersion models at:
http://wiki.nmr-relax.com/Tutorial_for_adding_relaxation_dispersion_models_to_relax#The_relax_manual


Modified:
    trunk/docs/latex/bibliography.bib

Modified: trunk/docs/latex/bibliography.bib
URL: 
http://svn.gna.org/viewcvs/relax/trunk/docs/latex/bibliography.bib?rev=23024&r1=23023&r2=23024&view=diff
==============================================================================
--- trunk/docs/latex/bibliography.bib   (original)
+++ trunk/docs/latex/bibliography.bib   Tue May  6 17:34:39 2014
@@ -367,6 +367,35 @@
   medline-stat   = {MEDLINE},
   url            = 
{http://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?cmd=prlinks\&dbfrom=pubmed\&retmode=ref\&id=12054873},
   year           = 2002
+}
+
+@article{Baldwin2014,
+  Author = {Baldwin, Andrew J.},
+  Title = {{An exact solution for R2,eff in CPMG experiments in the case of 
two site chemical exchange}},
+  Journal = jmr,
+  issn = {10907807},
+  Year = {2014},
+  month = {Apr 14},
+  doi = {10.1016/j.jmr.2014.02.023},
+  Abstract = {The Carr-Purcell-Meiboom-Gill (CPMG) experiment is widely used 
to 
+     quantitatively analyse the effects of chemical exchange on NMR spectra.
+     In a CPMG experiment, the effective transverse relaxation rate, R2,eff, 
is typically 
+     measured as a function of the pulse frequency, $\nu$CPMG. Here, an 
exact expression for 
+     how R2,eff varies with $\nu$CPMG is derived for the commonly 
encountered scenario of 
+     2-site chemical exchange of in-phase magnetisation. 
+     This result, summarised in Appendix 1, generalises a frequently used 
equation derived 
+     by Carver and Richards, published in 1972. The expression enables more 
rapid analysis of 
+     CPMG data by both speeding up calculation of R2,eff over numerical 
methods by a factor 
+     of ca. 130, and yielding exact derivatives for use in parameter 
optimisation. 
+     Moreover, the derivation provides insight into the physical principles 
behind the experiment.},
+  keywords       = {Magnetic Resonance Imaging ; Molecular Dynamics
+                   Simulation ; *Nuclear Magnetic Resonance, Biomolecular ;
+                   Programming Languages ; Protein Conformation ;
+                   Proteins ; chemistry ; Software},
+
+  keywords = {CPMG ; CPMG experiments ; Carver Richards Equation ; Chemical 
Exchange ; 
+                         Exact solution,Two-site exchange},
+  url = {http://www.sciencedirect.com/science/article/pii/S1090780714000743}
 }
 
 @Article{Barbato92,