All eCheminformatics Virtual Conference lectures with audio are now available on the Cheminformatics Hub at http://echeminfo.com/
The eCheminformatics international virtual conference is held on the Internet and brings together researchers to discuss the applications of Cheminformatics methods to Drug Discovery.
The conference consists of Internet-based Virtual Lectures accompanied by audio. Discussions can take place on the Web site using both asynchronous and synchronous discussion-based mechanisms. Recordings of the presentations are now viewable in the Conference Library and will continue to be available in 2004.
Poster Session
All conference Hub registrants have the opportunity to present a conference Poster on a cheminformatics subject. 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 Hub.
Speaker Presentations
You can view the eCheminformatics 2003 Speaker program with Abstracts at the following link:
http://echeminfo.colayer.net/html/speakerinformation.htm
Barry Hardy
www.douglasconnect.com
Current Seminars (available with audio on site)
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
Computer Prediction of Biological Activity Spectra as a tool for determining the priorities in biological testing, Vladimir Poroikov, Institute of Biomedical Chemistry of Rus. Acad. Med. Sci
2-Pyridineacetamides: a novel class of Tyrosine Kinases Inhibitors, Alessandro Contini, University of Milan
MyMol: a web-oriented molecular database as a simple strategy to transform chemical data into chemical information, Matteo Floris, University of Padova
Upcoming Seminars (Spring '04)
High Throughput Virtual Screening, John Irwin, UCSF
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