|CCL 06.04.05 Docking and Scoring in Structure Guided Drug Design, Southampton:Third Circular|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Fri Mar 3 12:54:54 2006
Subject: 06.04.05 Docking and Scoring in Structure Guided Drug Design, Southampton:Third Circular
++++++++++++++++++++++++++++ 3rd and FINAL ANNOUNCEMENT DOCKING AND SCORING IN STRUCTURE GUIDED DRUG DESIGN: NOTE: New deadline for registration CONFERENCE PROGRAMME NOW AVAILABLE April 5th - 7th 2006 Molecular Graphics and Modelling Society, University of Southampton, United Kingdom Registration has been extended to 10th March 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; Rod Hubbard, Vernalis and University of York; Didier Rognan, Universite Louis Pasteur; Marcel Verdonk, Astex Therapeutics Abstracts for posters are invited, and the closing date is 10th March. 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 10th March, 2006NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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