CCL: Meeting Announcement - Structure Guided Drug Design, April 2006

 Sent to CCL by: "Jonathan  Essex" [jwe1~~soton.ac.uk]
 ++++++++++++++++++++++++++++
 DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN
 April 5th - 7th 2006
 Molecular Graphics and Modelling Society
 University of Southampton, United Kingdom
 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
 (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