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
http://echeminfo.colayer.net/
Douglas Connect
+41 61 851 0170