From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Fri Mar  3 12:54:54 2006<br />
Subject: 06.04.05 <span class="fancysmall">Docking and Scoring in Structure Guided Drug Design, Southampton:Third Circular</span><br />

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3rd and FINAL ANNOUNCEMENT

DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN:

NOTE: New deadline for registration

CONFERENCE PROGRAMME NOW AVAILABLE

April 5th - 7th 2006

Molecular Graphics and Modelling Society,
University of Southampton, United Kingdom


Registration has been extended to 10th March for this meeting 
looking at docking, scoring and free energy calculations in 
Structure Guided Drug Design. 
The conference brings together experts in the field of docking 
and scoring, with a particular emphasis on solvation and free 
energy methods. Case studies are also included so as to highlight 
the crucial role of these methods in drug discovery today.


Plenary speakers:
Ruben Abagyan, Scripps Research Institute; 
Chris Chipot, Universite Henri Poincare; 
Andrew Good, Bristol-Myers Squibb; 
William Jorgensen, Yale University; 
Andrew Leach, GlaxoSmithKline; 
Rod Hubbard, Vernalis and University of York; 
Didier Rognan, Universite Louis Pasteur; 
Marcel Verdonk, Astex Therapeutics

Abstracts for posters are invited, and the closing date is 10th March.

There are a limited number of student bursaries, kindly sponsored by CCG.

Please see the conference website for more information

www.soton.ac.uk/~jwe1/main.html

or contact Dr Christine
Richardson (c.richardson(~)vernalis.com) or 
Dr Jonathan Essex (jwe1(~)soton.ac.uk).

Closing date for registration is 10th March, 2006</pre>
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