Events: detail
Drug Discovery Design & Planning Methods
- Hosted by:
- eCheminfo
- Speaker:
- None listed
- Starts:
- July 21, 2008 at 01:00 pm
- Ends:
- July 25, 2008 at 05:00 pm
- Location:
- Medical Sciences Teaching Center, Oxford Univeristy, Medical Sciences Teaching Center, , South Parks Road, Oxford, OX1 3PL United Kingdom
- Maps:
Description
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.
Workshop Instructors: Richard Beger (FDA), Bill Massey (Litmus Molecular Design), Colin Fishwick (University of Leeds), Gerhard Wolber (Inte:Ligand), Tim Dudgeon (ChemAxon), Jean-Christophe Mozziconacci and Gerd Rather (Schrodinger), Nicola Potter (University of Leeds), Wojciech Plonka (Fujitsu), Fabrice Moriaud (MEDIT), Ulrike Uhrig (Tripos), Ismael Zamora (Pompeu Fabra University), Peter Oledzki (BioSolveIT), Barry Hardy (Douglas Connect)
- Registration required:
- Yes
- Free:
- No
Additional information
The registration fee is £1500 for commercial participants, £750 for academic participants.
We have available a limited number of rooms in college in Oxford and will offer these rooms on a first-come first-served basis. Please contact Nicki Douglas (Nicki Douglas [at] douglasconnect.com) if interested in making a room request.
For more information
- Contact person:
- Barry Hardy
- Phone:
- +41 61 851 0170
- Email:
- echeminfo [ at ] douglasconnect.com
- Website:
- Drug Discovery Design & Planning Methods
