CCL: second meeting announcement

 Sent to CCL by: Jonathan Essex [J.W.Essex . soton.ac.uk]
 ++++++++++++++++++++++++++++
 2nd ANNOUNCEMENT
 DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN:
 Call for Papers, Registration Open.
 NOTE: New deadline for abstracts
 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;
 William Jorgensen, Yale University;
 Andrew Leach, GlaxoSmithKline;
 Hans Matter, Sanofi-Aventis;
 Didier Rognan, Universite Louis Pasteur;
 Marcel Verdonk, Astex Therapeutics
 Abstracts for contributed oral presentations and for posters are
 invited, and the closing date is 17th February. Abstracts received
 after this date will be considered if there is available space in the
 schedule, but will miss the main prioritisation.
 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 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