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 <title>nodalpoint.org - Proteomics - Comments</title>
 <link>http://www.nodalpoint.org/science/proteomics</link>
 <description>Comments for &quot;Proteomics&quot;</description>
 <language>en</language>
<item>
 <title>user interaction</title>
 <link>http://www.nodalpoint.org/node/1267#comment-757</link>
 <description>&lt;p&gt;Hi Alf,&lt;/p&gt;
&lt;p&gt;is there a posibility to learn more about your protein browser? From the pictures one can not see what user interactions are possible. Is there a source for exectuables / source code somewhere?&lt;/p&gt;
&lt;p&gt;Best,&lt;/p&gt;
&lt;p&gt;Oliver&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Fri, 05 Sep 2003 06:04:05 -0400</pubDate>
 <dc:creator>oliver</dc:creator>
 <guid isPermaLink="false">comment 757 at http://www.nodalpoint.org</guid>
</item>
<item>
 <title>Protein interactions</title>
 <link>http://www.nodalpoint.org/node/1267#comment-740</link>
 <description>&lt;p&gt;Not personally, no, I&#039;m just making the graphs. There&#039;s lots of literature around at the moment though - I put a few up &lt;a href=&quot;http://www.pmbrowser.info/drupal/?q=node/view/60&quot;&gt;here&lt;/a&gt; yesterday. I guess you&#039;ve already trawled through BIND, MIPS and the rest...&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Mon, 11 Aug 2003 06:35:58 -0400</pubDate>
 <dc:creator>alf</dc:creator>
 <guid isPermaLink="false">comment 740 at http://www.nodalpoint.org</guid>
</item>
<item>
 <title>Protein interactions</title>
 <link>http://www.nodalpoint.org/node/1267#comment-739</link>
 <description>&lt;p&gt;I will probably be looking at protein interactions during my work. I want to put together some already published methods on predicting protein interactions from diverse data (literature, expression profiles, sequence, structure). The next step would be to present the data in a graphical way so that the user can decide from the information what he/she is interested in and publish the data to a database. Other interesting things to do would be to get automatic datamining on the interaction partners and type of interaction (phosphorylation, ubiquitination, assembly. etc). &lt;/p&gt;
&lt;p&gt;Are you thinking of doing any thing like this ?&lt;/p&gt;
&lt;br class=&quot;clear&quot; /&gt;</description>
 <pubDate>Sat, 09 Aug 2003 15:33:53 -0400</pubDate>
 <dc:creator>PedroBeltrao</dc:creator>
 <guid isPermaLink="false">comment 739 at http://www.nodalpoint.org</guid>
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