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Posted by edward on September 05, 2014 - 17:37:
Author: bugman
Date: Fri Sep  5 17:37:16 2014
New Revision: 25674

URL: http://svn.gna.org/viewcvs/relax?rev=25674&view=rev
Log:
Updated the Baldwin 2014 reference in the relax manual.

The pybliographic software was used to format this BibTeX entry 
(http://pybliographer.org/).  This
was updated as volume and page number information is now available.


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=25674&r1=25673&r2=25674&view=diff
==============================================================================
--- trunk/docs/latex/bibliography.bib   (original)
+++ trunk/docs/latex/bibliography.bib   Fri Sep  5 17:37:16 2014
@@ -388,33 +388,71 @@
   Issn = {0925-2738},
 }
 
-@article{Baldwin2014,
-  Author = {Baldwin, Andrew J.},
-  Title = {An exact solution for {R}2,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{Baldwin2014,
+  Author         = {Baldwin, A. J.},
+  Title          = {An exact solution for {R}2,eff in {CPMG} experiments
+                   in the case of two site chemical exchange.},
+  Journal        = jmr,
+  Volume         = {244},
+  Pages          = {114-124},
+  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, nuCPMG. Here, an exact expression for how
+                   R2,eff varies with nuCPMG is derived for the commonly
+                   encountered scenario of two-site chemical exchange of
+                   in-phase magnetisation. This result, summarised in
+                   Appendix A, 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 yields exact
+                   derivatives for use in data analysis. Moreover, the
+                   derivation provides insight into the physical
+                   principles behind the experiment.},
+  authoraddress  = {Physical and Theoretical Chemistry Laboratory,
+                   University of Oxford, Oxford OX1 3QZ, UK. Electronic
+                   address: andrew.baldwin@xxxxxxxxxxxxx.},
+  language       = {eng},
+  medline-aid    = {S1090-7807(14)00074-3 [pii] ;
+                   10.1016/j.jmr.2014.02.023 [doi]},
+  medline-ci     = {Copyright (c) 2014 The Author. Published by Elsevier
+                   Inc. All rights reserved.},
+  medline-crdt   = {2014/05/24 06:00},
+  medline-da     = {20140617},
+  medline-dep    = {20140413},
+  medline-edat   = {2014/05/24 06:00},
+  medline-fau    = {Baldwin, Andrew J},
+  medline-gr     = {Biotechnology and Biological Sciences Research
+                   Council/United Kingdom},
+  medline-is     = {1096-0856 (Electronic) ; 1090-7807 (Linking)},
+  medline-jid    = {9707935},
+  medline-jt     = {Journal of magnetic resonance (San Diego, Calif. :
+                   1997)},
+  medline-lid    = {10.1016/j.jmr.2014.02.023 [doi] ;
+                   S1090-7807(14)00074-3 [pii]},
+  medline-mhda   = {2014/05/24 06:00},
+  medline-oid    = {NLM: PMC4067747},
+  medline-ot     = {CPMG experiments ; Carver Richards equation ; Chemical
+                   exchange ; Two-site exchange},
+  medline-oto    = {NOTNLM},
+  medline-own    = {NLM},
+  medline-phst   = {2013/12/30 [received] ; 2014/02/26 [revised] ;
+                   2014/02/27 [accepted] ; 2014/04/13 [aheadofprint]},
+  medline-pl     = {United States},
+  medline-pmc    = {PMC4067747},
+  medline-pmid   = {24852115},
+  medline-pst    = {ppublish},
+  medline-pt     = {Journal Article ; Research Support, Non-U.S. Gov't},
+  medline-sb     = {IM},
+  medline-so     = {J Magn Reson. 2014 Jul;244:114-24. doi:
+                   10.1016/j.jmr.2014.02.023. Epub 2014 Apr 13.},
+  medline-stat   = {In-Process},
+  url            = 
{http://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?cmd=prlinks&dbfrom=pubmed&retmode=ref&id=24852115},
+  doi            = {10.1016/j.jmr.2014.02.023},
+  year           = 2014
 }
 
 @Article{Barbato92,




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