DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN
April 5th - 7th 2006
Molecular Graphics and Modelling Society
University of Southampton, United Kingdom
http://www.soton.ac.uk/~jwe1/main.html

Registration is now open 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
Bill Jorgensen, Yale University
Andrew Leach, GlaxoSmithKline
Hans Matter, Sanofi-Aventis
Didier Rognan, Universite Louis Pasteur
Marcel Verdonk, Astex Therapeutics

Abstracts for contributed oral presentations are invited, and a limited 
number of student bursaries are available.
Please see the conference website for more information
( http://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 5th March, 2006
 --
 Dr Jonathan W. Essex            Phone: +44 (0)23 8059 2794
 School of Chemistry             Fax: +44 (0)23 8059 3781
 University of Southampton       Email: j.w.essex_._soton.ac.uk
 Highfield                       http://www.soton.ac.uk/~chemphys/jessex
 Southampton
 SO17 1BJ
 United Kingdom

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