From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Thu Mar 27 11:47:43 2008<br />
Subject: 08.10.09 <span class="fancysmall">Cutting Edge Approaches to Drug Design 2008, London</span><br />

<pre>

Cutting Edge Approaches to Drug Design
9 October, 2008
Russell Square, London
<a href="http://www.mgms.org/CEA2DD_2008/index.htm"
target="_blank"
class="link">http://www.mgms.org/CEA2DD_2008/index.htm</a>


The Cutting Edge Approaches to Drug Design (or CEA2DD) symposia are aimed 
primarily at Medicinal Chemists and other Drug Discovery Bioscientists 
eager to discover how modern, state-of-the-art methods can accelerate 
the process of drug design. 

CEA2DD initially ran under the auspices of the Royal Society of Chemistry 
Molecular Modelling group for 5 years from 2001 to 2005 as a very 
successful series of meetings which were well supported by the community. 
Building on this success we have a renaissance, as the Molecular Graphics 
and Modelling Society takes the reinvigorated meeting under its 
metaphorical wing. 

Talks are designed for the non-specialist and topics include, and are 
in no way limited to, target identification, virtual screening, 
informatics in lead optimisation, and in silico pharmacokinetic and 
ADMET profiling.

Worked examples will demonstrate the power and practicality of such 
methods. 

More information, and registration details, are available from:

<a href="http://www.mgms.org/CEA2DD_2008/index.htm" target="_blank">http://www.mgms.org/CEA2DD_2008/index.htm</a></pre>
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