From: jobs at ccl.net (do not send your application there!!!)<br />
To: jobs at ccl.net<br />
Date: Wed May  7 07:44:17 2008<br />
Subject: <STRONG>08.05.06 Computer Aided Drug Design - Post-doctoral fellowship</STRONG><br />

<pre>
Theoretical chemistry methodologies have become an essential part
of the drug-discovery process, from protein and ligand visualization 
methods, virtual screening and lead optimization techniques to 
in-silico ADMET predictions. This post-doctoral fellowship is 
designed to use non-classical theoretical methods to help medicinal 
chemists rationalize widely recognized reactivity profiles of 
chemical reactions. As the theories underlying quantum chemistry 
calculations have evolved to a stage where reaction pathways and 
energetics can be calculated with significant accuracy, it is becoming
more attractive to be able to rationalize why a chemical reaction 
worked successfully or failed, and why a molecule is metabolized 
at a certain atomic position and how that can be modified or avoided. 
The NIBR postdoctoral candidate will help advance the knowledge on 
molecular reactivity and stability within Global Discovery Chemistry
and use state-of-the-art approaches to solve real world problems. 
The fellowship is for a single 3-year term.</pre>
<pre><a href="http://www.novartis.com/careers" target="_blank">http://www.novartis.com/careers</a>  

Job ID code 38419BR</pre>
<B>NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!</B><br />
All @ signs were changed to !=! to fight spam. Before you send e-mail, you
need to change !=! to @<br />
For example: change joe!=!big123comp.com to joe@big123comp.com<br />
<em>Please let your prospective employer know that you learned
about the job from the Computational Chemistry List Job Listing at</em>
<a href="http://www.ccl.net/jobs" class="link">http://www.ccl.net/jobs</a>.