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Day 1 - Wednesday, May 7th 9.00 - 17.00 |
| Title |
Presenter |
Institution |
| Future strategy, current developments, long term plans, mission & vision |
Alex Drijver |
ChemAxon |
| Product Overview |
David Spender |
ChemAxon |
| ChemAxon and an Electronic Research Habitat at the Biopolis Experimental Research Centre |
Peter Condron |
Experiment Research Centre, Singapore |
| Sketching and viewing with Marvin: features, tips and tricks |
Akos Papp |
ChemAxon |
| Evotec Compound Registration System |
Catherine Reisser |
Evotec |
| Chemical Database Management with JChem Base and Cartridge |
Szabolcs Csepregi |
ChemAxon |
| The Transformers of ChemAxon |
Gyorgy Pirok |
ChemAxon |
| Combinatorial Markush at ChemAxon: from drawing to analysis |
Szabolcs Csepregi |
ChemAxon |
| ChemAxon's JChem Nodes on the KNIME workbench |
Shunichi Ozawa |
Infocom Corporation |
| Pipelining ChemAxon |
Szilard Dorant |
ChemAxon |
| Instant JChem - latest developments and future plans |
Tim Dudgeon |
Informatics Matters/ChemAxon |
| New product launch: JChem for Excel |
Tamas Pelcz |
ChemAxon |
Day 2 - Thursday, May 8th 9.00 - 17.20 |
| Title |
Presenter |
Institution |
| Partner lightning round presentations: |
|
Aureus Pharma, Chemistry Logic, DeltaSoft |
| Very large databases and 2D- and 3D-Similarity Searching |
Lutz Weber |
OntoChem |
| Calculator plugins - physico-chemical properties in a blink |
Annamaria Jakab |
ChemAxon |
| Evotec's Library Profiler tool |
Alistair Sedwell |
Evotec |
| VSEngine - Similarity & Property prediction based Virtual Screening Web Services |
Dragos Horvath |
CNRS |
| Clustering made human |
Miklos Vargyas |
ChemAxon |
| IBEX - access and exploit SAR data from patents and journals |
Péter Várkonyi |
Astra Zeneca R&D, Mölndal |
| HSP90 Ligands Chemical Diversity of Known Molecules and Discovery of New Potential Hits by Virtual Screening |
Davide Audisio |
Aureus Pharma |
| IUPAC Naming, there and back again |
Daniel Bonniot de Ruisselet |
ChemAxon |
| DockingServer: GUI-based molecular docking on the web using Chemaxon tools |
Eszter Hazai*, Sandor Kovacs, Laszlo Demko, Peter Hari, Zsolt Bikadi |
Virtua Drug |
Posters exhibited |
| Title |
Institution(s) |
Author(s) |
| Diversity Oriented Virtual Compound Selection Strategy for High Throughput Cell Based Screening of Potential Anticancer Agents |
AMRI Hungary et al |
Anna Gulyás-Forró et al |
| Assessment of GPCR ligands Diversity Using Molecular Properties-Based Functional Radars and Fragment Analysis |
Aureus Pharma |
Ismail Ijjaali, Benjamin Morlon, Elodie Dubus, François Petitet |
| Tautomer generation. pKa based dominance conditions for generating the dominant tautomers |
ChemAxon |
Jozsef Szegezdi et al |
| Gathering chemical information from the Internet by using JChem Extensions (KNIME) |
Infocom Corporation |
Takahiro Ohshima |
