| eCheminfo US Autumn 2005 InterAction Meeting – Applications of Cheminformatics & Chemical Modelling to Drug Discovery (US meeting) | |
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United States - PA - Philadelphia |
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| Hosted by: | eCheminfo Community of Practice |
| Venue: | Bryn Mawr College |
| Dates: | Oct 11, 2005 through Oct 12, 2005 |
| Call for Proceedings Presentations: | 2005-07-12 through 2005-08-15 |
| Call for Posters: | 2005-07-12 through 2005-09-30 |
| Early Registration Deadline: | 2005-08-15 |
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Description |
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| The eCheminfo US Autumn 2005 InterAction Meeting will be taking place at Bryn Mawr College, Philadelphia, US, 11-12 October. Program information and registration is available through the eCheminfo website at http://echeminfo.com/ The theme of the meeting is the application of cheminformatics and chemical modelling to drug discovery and will include the following sessions: Virtual Screening, Docking & Scoring, chaired by Max Cummings (Johnson & Johnson); Web-based Services in Drug Design, chaired by Marc Nicklaus, (National Institutes of Health); Protein Folding, Misfolding & Aggregation: Applications to Disease, chaired by Nikolay V. Dokholyan (University of North Carolina); New Developments in Biophysical Applications of Quantum Mechanics, chaired by Ken Merz/Lance Westerhoff (QuantumBio); Simulation of Membranes & Ion Channels, co-chaired by Richard Pastor (FDA) & Michael Klein (University of Pennsylvania) Invited Speakers include: Emanuele Perola (Vertex), Mark McGann (Openeye), John Irwin (UCSF), Renee DesJarlais (Johnson & Johnson), Willem Nissink (Cambridge Crystallographic Data Centre), Brad Feuston (Merck), Brett Tounge (Johnson & Johnson), Steve Bryant (NCBI), David Covell (NCI), Andrew Miranker (Yale University), David Teplow (David Geffen School of Medicine at UCLA), Ron Wetzel (University of Tenessee Medical Center), Michael Thorpe (Arizona State University), Feng Ding (University of North Carolina), Mike Pitman (IBM), Jeff Klauda (NIH), Emad Tajkhorshid (Beckman Institute, University of Illinois at Urbana-Champaign), Richard Pastor (FDA), Preston Moore (USIP), Jian Li (Johnson & Johnson), Martin Peters (Penn State), Darrin York (University of Minnesota) The eCheminfo meetings will have exhibitor tables for software demos and evening poster sessions; posters will also be available for viewing through the website. Posters can be on any informatics or modeling topic of relevance to drug discovery. Those who cannot make the meetings are also able to register to access all presentations, posters and discussions through the eCheminfo website. Registrants for the US meeting will also be able to access the full proceedings with audio of the equivalent European meeting being held in Basel, Switzerland. Poster Abstracts (ca. 300 words) should be sent to eCheminfo at douglasconnect.com The InnovationWell US community of practice Autumn meeting will be taking place at the same location and on the same dates as the eCheminfo US meeting. This meeting will be covering semantic web applications in drug discovery, personalised medicine, knowledge management and transfer in R&D, clinical trial productivity, drug safety knowledge management and predictive toxicology. All eCheminfo registrants will also have access to the InnovationWell meeting activities. (See http://innovationwell.net/ for more details). Please register early for the meetings as the number of places are limited. You can register for the meeting on the website or contact Nicki Douglas (nicki.douglas at douglasconnect.com, +41 61 851 0461) to reserve your place. |
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| Additional Information | |
| Event URL: | http://echeminfo.com/ |
| ISCB Member Discount: | None |
| Contact Person: | Barry Hardy ([javascript protected email address]) |
While ISCB provides for conference and event listings that may be of interest to members and bioinformaticians at large, ISCB is not responsible for the content provided by outside sources. Such listings are not meant as an endorsement by ISCB.
