QSAR - eCheminformatics 2003 virtual conference

Announcement and Call for Posters

eCheminformatics 2003 - Virtual Conference and Poster Session
To be held 10-14 Nov 2003, http://conferences.metalayer.net/echeminfo/

eCheminformatics 2003 is an international virtual conference to be held on
the Internet which brings together researchers to discuss the applications
of Cheminformatics methods to Drug Discovery. Please visit the
eCheminformatics 2003 virtual conference site
http://conferences.metalayer.net/echeminfo/ to sign-up and remain informed
on the program.

The conference will consist of live and Internet-based Virtual Lectures
presented through the Conference Auditorium accompanied by phone-based
teleconferences. Discussions with the audience will take place on the Web
site using both asynchronous and synchronous discussion-based mechanisms
and by teleconference. Archived recordings of the presentations will be
viewable in the Conference Library both during and after the conference.

Poster Session

All conference registrants have the opportunity to present a conference
Poster on a cheminformatics subject during the conference. Posters can be
presented in Word, pdf, html or Powerpoint format. If you or a colleague
wish to present a Poster at the conference, please submit your abstract to
us with Title, author(s), institution, contact email address, contact phone
number and abstract of no more than 300 words. Registrants will
subsequently be able to directly upload their poster to the Poster Session
area of the Conference site. The deadline for receipt of Poster Abstracts
is the 17th October.

Speaker Presentations

You can now view the eCheminformatics Speaker program with schedule,
speaker information and Abstracts at the following links:

http://conferences.metalayer.net/echeminfo/logon/default.aspx?myurl=/design/conference/html/program.htm

and
http://conferences.metalayer.net/echeminfo/design/conference/html/speakerinformation.htm

Web-base tools for Library Design: Tracking the Data from Conception to
Bio-assay & Beyond, Bradley P. Feuston, Merck

Application of privileged substructure identification to drug discovery,
Christophe Cleva, Serono

Optimized Virtual Screening, Miklós Vargyas, Chemaxon

Systematic analysis of large screening sets, Paul Blower, Leadscope

Extended pharmacophores in virtual screening for drug discovery, David
Lloyd, De Novo Pharmaceuticals

Leveraging HTS Data using Drug Profiling, Andrew Lemon, ID Business
Solutions Ltd

Quality Control in QSAR Model Development, Alex Tropsha, University of
North-Carolina

Grid Computing on a massive scale: The University of Oxford/UD.com Screen
Saver Smallpox Project, Karl Harrison, Oxford University

Decisions from data visualization: Cheminformatics discovery and
integration with other knowledge, Jeff Saffer, Omniviz

Advances in Consensus Modeling for ADME/Tox Prediction, Gregory M. Banik,
Bio-Rad Laboratories

ChemIDplus: A Free, Web-Based Portal to Compound-Based Information,
Mitchell Miller, Lion Bioscience

Peptide to Non-Peptide: a Revolution in Virtual Screening, Mark Mackey,
Cresset BioMolecular Discovery Ltd

High Throughput Virtual Screening, John Irwin, UCSF

Cheminformatics in virtual screening. An ICAM-1 inhibitor story, Tudor
Oprea, University of New Mexico School of Medicine

Sincerely,
Dr. Barry Hardy
Conference Secretariat
barry.hardy[#]tiscalinet.ch
+41 61 851 0170
Received on 2003-10-14 - 18:28 GMT