eCheminfo Drug Discovery Workshop at Oxford University, Sept 2007

We are holding an eCheminfo Drug Discovery Workshop week at Oxford University, UK the week of 10-14 September 2007.

The approach will be hands-on using leading drug discovery software packages, accompanied by practitioner-led lectures and discussions of the methods worked on by the group.

Topics to be covered: Virtual Screening & Docking; Pharmacophore Derivation, Elucidation and Searching, Applications of Filtering and Similarity in Virtual Screening, Focused Library Design, Analysing Chemical Databases using Advanced Structure Searching and Structure Based Predictions, Protein Modelling, Prediction of Pharmacological Properties and QSAR Analysis, Latest advances in ADME & Predictive Toxicology; Pharmacokinetics & Pharmacodynamics and Physiological- based Simulation.

More information:

Program (as pdf): http://www.douglasconnect.com/files/eChemProgramOxford07-Sept-v1web.PDF
Program & Schedule with Abstracts & Bios: http://www.echeminfo.com/COMTY_training/

If interested, please make your reservation soon as the size of the group is limited and we have a limited number of places remaining.