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[Computational-biology] Program for eCheminfo Drug Discovery Workshop Week (Oxford, 21-25 July 2008)

Barry via comp-bio%40net.bio.net (by barry.hardy from vtxmail.ch)
Tue May 6 08:50:27 EST 2008


The program, abstracts and schedule for the 5 Day eCheminfo Hands-on
Drug Discovery Workshop Week (21-25 July 2008) at the Medical Sciences
Teaching Center, Oxford University, Oxford, UK is now available at:

http://barryhardy.blogs.com/cheminfostream/2008/05/program-schedul.html

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; Pharmacophore Modelling for Lead Identification;
Fragment-based Drug Design; QSAR-based Predictive Toxicology; and
Quantitative Spectrometric Data-Activity Relationship Modelling.

To complete registration arrangements for the workshop, please contact
Nicki.Douglas –(at)- douglasconnect.com, +41 61 851 0461

best regards
Barry Hardy
eCheminfo Community of Practice
Douglas Connect
+41 61 851 0170



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