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    <title>Depth-First: Tag reaction</title>
    <link>http://depth-first.com/articles/tag/reaction</link>
    <language>en-us</language>
    <ttl>40</ttl>
    <description>Walking the Web of Chemical Informatics</description>
    <item>
      <title>Yet Another Free Chemical Database: Reaction Searching with CMLD-BU</title>
      <description>&lt;p&gt;&lt;a href="http://cmld.bu.edu/"&gt;&lt;img src="http://depth-first.com/demo/20070618/CMLD.gif" align="right"&gt;&lt;/img&gt;&lt;/a&gt;As chemical informatics continues its climb out of a decades-long stagnation, the number of &lt;a href="http://depth-first.com/articles/2007/01/24/thirty-two-free-chemistry-databases"&gt;free chemical databases&lt;/a&gt; continues to &lt;a href="http://depth-first.com/articles/2007/05/07/free-chemistry-databases-on-the-web-creating-a-comprehensive-guide"&gt;grow&lt;/a&gt;. But despite all the activity, reaction databases are notably under-represented. For this reason, I was delighted to stumble onto Boston University's &lt;a href="http://cmld.bu.edu/"&gt;Center for Chemical Methodology and Library Development Reaction Database&lt;/a&gt; (CMLD-BU).&lt;/p&gt;

&lt;p&gt;According to their &lt;a href="http://cmld.bu.edu/overview/index.html"&gt;website&lt;/a&gt;, CMLD-BU:&lt;/p&gt;

&lt;blockquote&gt;
    &lt;p&gt;...is a new center funded by the National Institute of General Medical Sciences ( NIGMS ) focused on the discovery of new methodologies to produce novel chemical libraries of unprecedented complexity for biological screening. The goal of the CMLD-BU is to explore and expand the diversity of small-molecule libraries by creating general, useful protocols for stereocontrolled synthesis. ... A major objective of the CMLD-BU is also to provide information and chemistry protocols to the public on parallel and chemical library synthesis. ...&lt;/p&gt;
&lt;/blockquote&gt;

&lt;p&gt;&lt;center&gt;&lt;a href="http://depth-first.com/demo/20070618/screenshot_large.png"&gt;&lt;img src="http://depth-first.com/demo/20070618/screenshot_small.png"&gt;&lt;/img&gt;&lt;/a&gt;&lt;/center&gt;&lt;/p&gt;

&lt;p&gt;Use &lt;a href="http://cmldprotocols.bu.edu/cmld/ViewPublicReactionList.jsp"&gt;this link&lt;/a&gt; to begin exploring their service. To date the CMLD-BU has deposited &lt;a href="http://www.ncbi.nlm.nih.gov/sites/entrez?term=%22CMLD-BU%22%5Bsourcename%5D&amp;amp;cmd=search&amp;amp;db=pcsubstance"&gt;just over 1,600&lt;/a&gt; Substances with &lt;a href="http://pubchem.ncbi.nlm.nih.gov/"&gt;PubChem&lt;/a&gt; and their site shows 125 reaction protocols.&lt;/p&gt;

&lt;p&gt;Although CMLD-BU's user interface could use some tweaking, their content is right on the money: real examples of preparative reactions with links to the primary literature and even spectral data.&lt;/p&gt;

&lt;p&gt;Are we at the end of this process or at the beginning? Only time will tell. But the nearly &lt;a href="http://depth-first.com/articles/2006/09/03/peculiarities-of-chemical-information"&gt;infinite shelflife&lt;/a&gt; and ubiquity of chemical information coupled with the &lt;a href="http://www.amazon.com/gp/browse.html?node=16427261"&gt;inexorable approach&lt;/a&gt; of virtually zero-cost computer services leaves only one of those two possibilities worthy of serious consideration.&lt;/p&gt;</description>
      <pubDate>Mon, 18 Jun 2007 09:08:00 +0000</pubDate>
      <guid isPermaLink="false">urn:uuid:e6a21774-8053-485b-9911-1d9760dcc7f6</guid>
      <author>Rich Apodaca</author>
      <link>http://depth-first.com/articles/2007/06/18/yet-another-free-chemical-database-reaction-searching-with-cmld-bu</link>
      <category>Databases</category>
      <category>cmld</category>
      <category>bu</category>
      <category>database</category>
      <category>reaction</category>
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