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CCL 08.10.09 Cutting Edge Approaches to Drug Design 2008, London | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Thu Mar 27 11:47:43 2008 Subject: 08.10.09 Cutting Edge Approaches to Drug Design 2008, London Cutting Edge Approaches to Drug Design 9 October, 2008 Russell Square, London http://www.mgms.org/CEA2DD_2008/index.htm The Cutting Edge Approaches to Drug Design (or CEA2DD) symposia are aimed primarily at Medicinal Chemists and other Drug Discovery Bioscientists eager to discover how modern, state-of-the-art methods can accelerate the process of drug design. CEA2DD initially ran under the auspices of the Royal Society of Chemistry Molecular Modelling group for 5 years from 2001 to 2005 as a very successful series of meetings which were well supported by the community. Building on this success we have a renaissance, as the Molecular Graphics and Modelling Society takes the reinvigorated meeting under its metaphorical wing. Talks are designed for the non-specialist and topics include, and are in no way limited to, target identification, virtual screening, informatics in lead optimisation, and in silico pharmacokinetic and ADMET profiling. Worked examples will demonstrate the power and practicality of such methods. More information, and registration details, are available from: http://www.mgms.org/CEA2DD_2008/index.htmNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to |-| to fight spam. Before you send e-mail, you need to change |-| to @ For example: change joe|-|big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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