Applications of Cheminformatics and Chemical Modelling to Drug Discovery

The eCheminfo 2004 Web conference “Applications of Cheminformatics and Chemical Modelling to Drug Discovery” will be held 8-19 November 2004 on echeminfo.com. The conference will involve the following sessions and session chairs:

1. Perspectives on Cheminformatics & Modelling, Barry Hardy, Douglas Connect
2. Libraries, Victor Lobanov, Johnson & Johnson
3. Screening & Docking, John Irwin, UCSF
4. QSAR, David Lloyd, Trinity College Dublin
5. Quality Control in Model Development, Alex Tropsha, Univ. of North Carolina
6. Drug Design, Brad Feuston, Merck
7. QM/MM, Adrian Mulholland, University of Bristol
8. Open Source, Garrett Morris, The Scripps Research Institute
9. Grid Computing
10. Protein Modelling, Nikolay V. Dokholyan, Univ. of North Carolina
11. Modelling of Membranes and Ion Channels, Richard Pastor, FDA CBER

A full list of the ca. 70 program seminars is included in the extended post.

Barry Hardy
www.douglasconnect.com