We are holding an eCheminfo Drug Discovery Workshop week at the Chemical Research Laboratory, Oxford University the week of 25-29 June 2007. 

The approach will be hands-on using an IT classroom and a set of workshops led by application scientists using leading drug discovery software packages. Each workshop will be accompanied by practitioner-led discussions of the methods worked on by the group. 

Topics to be covered: Virtual Screening & Docking; Structure-based Drug Design; Ligand Optimisation & Library Design; Structure Search, Similarity and Property Estimation; Data Mining, Analysis & Visualisation; Integration of Cheminformatics & Bioinformatics Tools & Data; Latest advances in ADME & Predictive Toxicology; Pharmacokinetics & Pharmacodynamics and Physiological-based Simulation.

More information:
Progra! m & Schedule with Abstracts & Bios: http://www.echeminfo.com/COMTY_training/
Program (as pdf): http://barryhardy.blogs.com/cheminfostream/files/eChemProgramOxford07-v3web.PDF
News Updates on Cheminfostream Blog: http://barryhardy.blogs.com/cheminfostream/

If interested, please make your reservation early as the size of the group is limited.
 
Please note that correspondence and enquiries should be addressed to eCheminfo [-at-] douglasconnect.com


best regards
Barry Hardy
eCheminfo Community of Practice Manager

Barry Hardy, PhD
Douglas Connect
Zeiningen, CH-4314
Switzerland
Tel: +41 61 851 0170

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