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	<updated>2026-05-09T17:22:39Z</updated>
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	<entry>
		<id>https://www.vistrails.org//index.php?title=DataVis2012/Projects/Bradley&amp;diff=4538</id>
		<title>DataVis2012/Projects/Bradley</title>
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		<updated>2012-03-02T22:24:46Z</updated>

		<summary type="html">&lt;p&gt;Cbradl01: Created page with 'Project Title:   '''Visualizing Neighbor-dependent Ramachandran Distributions mapped to a Global Solvent Accessible Surface Complexity Metric '''  Decription:  I intend to use th…'&lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;Project Title: &lt;br /&gt;
&lt;br /&gt;
'''Visualizing Neighbor-dependent Ramachandran Distributions mapped to a Global Solvent Accessible Surface Complexity Metric&lt;br /&gt;
'''&lt;br /&gt;
&lt;br /&gt;
Decription:&lt;br /&gt;
&lt;br /&gt;
I intend to use the Vistrails platform to visualize the Ramachandra plots of Left and Right Two-Amino Acid  configurations. Although many such representations exist, I intend to combine each Phi-Psi angle pair with a value describing the global complexity of the molecule for those values. Since the complexity metric I'm attempting to map to doesn't yet exist, I intend to use random values as a substitute to provide a proof of concept. &lt;br /&gt;
&lt;br /&gt;
The dataset I will be using is :&lt;br /&gt;
'''''&lt;br /&gt;
Neighbor-dependent Ramachandran Distributions &lt;br /&gt;
Version 1: released April 29, 2010&lt;br /&gt;
&lt;br /&gt;
D. Ting, M. Shapovalov, G. Guoli, R. Mitra, Michael I. Jordan, and R.L.Dunbrack, Jr.&lt;br /&gt;
Fox Chase Cancer Center&lt;br /&gt;
Philadelphia PA 19111, USA&lt;br /&gt;
215 728 2434&lt;br /&gt;
http://dunbrack.fccc.edu/ndrd&lt;br /&gt;
Roland.Dunbrack@fccc.edu'''''&lt;/div&gt;</summary>
		<author><name>Cbradl01</name></author>
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