|CCL 06.04.05 DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN, U Southampton, UK|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Mon Jan 16 01:49:01 2006
Subject: 06.04.05 DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN, U Southampton, UK
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 KingdomNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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