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:
Program & 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/
Contact e-mail Address: echeminfo [-at-] douglasconnect.com
If interested, please make your reservation early as the size of the
group is limited.
best regards
Barry Hardy
eCheminfo Community of Practice Manager
Barry Hardy, PhD
Douglas Connect
Zeiningen, CH-4314
Switzerland
Tel: +41 61 851 0170