11 September 2009 – Room CH.B3.30
| 11h00 | A new method for virtual screening of very large compound databases, Ruud van Deursen (Bern University) | |
| 11h20 | PDB-Gate, ligand based access to the PDB database, Joel Freyss (Actelion, Basel) | |
| 11h40 | The jungle of NMR spectra prediction, Luc Patiny (EPFL, Lausanne) | |
| 12h00-14h00 | Lunch (offered by ChemAxon – www.chemaxon.com) | |
| 14h00 | Flexophore based Virtual Screening on PubChem, Modest von Korff (Actelion, Basel) | |
| 14h20 | The Development of an open source ELN system and its Application in Chemical Research, Felix Rudolphi (Kaiserslautern, Germany) | |
| 14h40 | Extracting data from websites, David Portabella (EPFL, Lausanne) | |
| 15h00 | Coffee break | |
| 15h40 | Online Chemical Database & Modeling Environment, Igor Tetko (Institute for Bioinformatics, Neuherberg, Germany) | |
| 16h00 | Paving the way for evolutionary lead finding, Thomas Sander (Actelion, Basel) | |
| Aperitif and dinner |