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[ccp4bb]: Meeting: DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN:
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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