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Posted by edward on November 30, 2006 - 11:50:
Author: bugman
Date: Thu Nov 30 11:49:50 2006
New Revision: 2900

URL: http://svn.gna.org/viewcvs/relax?rev=2900&view=rev
Log:
Inluded the Farrow et al., 1995 reference for the reduced spectral density 
mapping.

See the post at https://mail.gna.org/public/relax-users/2006-11/msg00019.html 
(Message-id:
<7f080ed10611292134te556ee5yaed8241fe8888dfd@xxxxxxxxxxxxxx>) for more 
details.


Modified:
    website/features.html
    website/refs.html

Modified: website/features.html
URL: 
http://svn.gna.org/viewcvs/relax/website/features.html?rev=2900&r1=2899&r2=2900&view=diff
==============================================================================
--- website/features.html (original)
+++ website/features.html Thu Nov 30 11:49:50 2006
@@ -71,7 +71,7 @@
 
     <ul>
      <li>Model-free analysis (<a href="refs.html#LipariSzabo82a">Lipari and 
Szabo, 1982a</a>; <a href="refs.html#LipariSzabo82a">Lipari and Szabo, 
1982b</a>; <a href="refs.html#Clore90">Clore et al., 1990</a>)</li>
-     <li>Reduced spectral density mapping (<a 
href="refs.html#Lefevre96">Lefevre et al., 1996</a>)</li>
+     <li>Reduced spectral density mapping (<a 
href="refs.html#Farrow95">Farrow et al., 1995</a>, <a 
href="refs.html#Lefevre96">Lefevre et al., 1996</a>)</li>
      <li>Exponential curve fitting (to find the R<sub>1</sub> and 
R<sub>2</sub> relaxation rates)</li>
      <li>Steady-state NOE calculation</li>
     </ul>

Modified: website/refs.html
URL: 
http://svn.gna.org/viewcvs/relax/website/refs.html?rev=2900&r1=2899&r2=2900&view=diff
==============================================================================
--- website/refs.html (original)
+++ website/refs.html Thu Nov 30 11:49:50 2006
@@ -67,6 +67,7 @@
     <li id=dAuvergneGooley03>d'Auvergne, E. J. and Gooley, P. R. (2003). The 
use of model selection in the
 model-free analysis of protein dynamics. <em>J. Biomol. NMR</em>, 
<strong>25</strong>(1), 25–39.</li>
     <li id=dAuvergneGooley03>d'Auvergne, E. J. and Gooley, P. R. (2006). 
Model-free model elimination: A new step in the model-free dynamic analysis 
of NMR relaxation data. <em>J. Biomol. NMR</em>, <strong>35</strong>(2), 
117–135.</li>
+    <li id=Farrow95>Farrow, N. A., Zhang, O., Forman-Kay, J. D., Kay, L. E. 
(1995).  Comparison of the backbone dynamics of a folded and an unfolded SH3 
domain existing in equilibrium in aqueous buffer. <em>Biochem.</em>, 
<strong>34</strong>(3), 868-878.</li>
     <li id=Lefevre96>Lefevre, J. F., Dayie, K. T., Peng, J. W., and Wagner, 
G. (1996). Internal mobility in the partially folded DNA binding and 
dimerization domains of GAL4: NMR analysis of the N-H spectral density 
functions. <em>Biochem.</em>, <strong>35</strong>(8), 2674–2686.</li>
     <li id=LipariSzabo82a>Lipari, G. and Szabo, A. (1982a). Model-free 
approach to the interpretation of nuclear magnetic-resonance relaxation in 
macromolecules I. Theory and range of validity. <em>J. Am. Chem. Soc.</em>, 
<strong>104</strong>(17), 4546–4559.</li>
     <li id=LipariSzabo82b>Lipari, G. and Szabo, A. (1982b). Model-free 
approach to the interpretation of nuclear magnetic-resonance relaxation in 
macromolecules II. Analysis of experimental results. <em>J. Am. Chem. 
Soc.</em>, <strong>104</strong>(17), 4559–4570.</li>




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