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| eCheminfo InterAction Meeting - Autumn 2008 | | Latest Advances in Drug Discovery Informatics
Bryn Mawr College, Philadelphia, PA (13-17 October 2008)
Structure-based drug design, cheminformatics, bioinformatics, virtual screening, lead optimisation,
medicinal chemistry and predictive toxicology supporting decision making in drug discovery & development |
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| eCheminfo’s InterAction Meetings brings together researchers, industry experts and managers, academics and solution providers with a common interest of improving the productivity and effectiveness of modeling and informatics methods in drug discovery, design and development. In addition to meeting presentations, significant time at meetings is reserved for panel discussions, workshops, and evening poster session and networking activities. | | Take a closer look at the program… |
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| eCheminfo Autumn 2005 InterAction Meetings (proceedings available through the website) |
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Philadelphia, US, 11-12 October 2005
Drug Discovery Innovation (Joint session with InnovationWell) chaired by David Mosenkis
Victor Lobanov (Johnson & Johnson Pharmaceutical Research & Development, LLC), James H Wikel (Coalesix), Jeff Wiseman (Locus Pharmaceuticals), Randy Zauhar (USIP) and G. Scott Lett (Bioanalytics Group)
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Virtual Screening, Docking & Scoring, chaired by Max Cummings (Johnson & Johnson Pharmaceutical Research & Development, LLC)
Emanuele Perola (Vertex Pharmaceuticals), Mark McGann (Openeye), John Irwin (UCSF), Renee DesJarlais (Johnson & Johnson Pharmaceutical Research & Development, LLC), Willem Nissink (Cambridge Crystallographic Data Centre)
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Web-based Services in Drug Design, chaired by Marc Nicklaus (National Institutes of Health)
Brett Tounge (Johnson & Johnson Pharmaceutical Research & Development, LLC), Brad Feuston (Merck), John Irwin (UCSF), Steve Bryant (NCBI), David Covell (NCI), Dmitrii Rassokhin (Johnson & Johnson Pharmaceutical Research & Development, LLC)
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Protein Folding, Misfolding & Aggregation: Applications to Disease, chaired by Nikolay V. Dokholyan (University of North Carolina)
David Teplow (David Geffen School of Medicine at UCLA), Feng Ding (University of North Carolina), Andrew Miranker (Yale University), Richard Dixon (University of North Carolina)
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New Developments in Biophysical Applications of Quantum Mechanics, chaired by Ken Merz (University of Florida) and Lance Westerhoff (QuantumBio)
Ramkumar Rajamani (Bristol-Myers Squibb), Martin Peters (Penn State), Darrin York (University of Minnesota), Richard Friesner (Columbia University), Jiali Gao (University of Minnesota)
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Simulation of Membranes & Ion Channels, co-chaired by Richard Pastor (FDA) and Michael Klein (University of Pennsylvania)
Mike Pitman (IBM), Jeff Klauda (NIH), Emad Tajkhorshid (Beckman Institute, University of Illinois at Urbana-Champaign), Richard Pastor (FDA), Preston Moore (USIP)
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Basel, Switzerland, 9-10 November 2005
(Joint with InnovationWell) - Drug Discovery Innovation chaired by Alan Gibbs (Johnson & Johnson Pharmaceutical Research & Development, LLC)
Alan Gibbs (Johnson & Johnson PR&D, LLC), Lars M. Blank (University of Dortmund and the Institute for Analytical Sciences (ISAS), Dortmund ), Steve Boyer (IBM), Gérard Hopfgartner (University of Geneva), Jeroen H. Nieuwenhuis (Philips Research)
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Virtual Screening, Docking & Scoring, chaired by Miklos Vargyas (ChemAxon)
Graham Richards (University of Oxford), Xavier Barril (Vernalis), Amedeo Caflisch (University of Zurich), David Morley (Enspiral Discovery Ltd), Didier Rognan (University of Strasbourg)
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Web-based Services in Drug Design, chaired by Kim Henrick (European Bioinformatics Institute)
Dimitris Dimitropoulos (European Bioinformatics Institute), Johann Gasteiger (Universitaet Erlangen-Nuernberg), Simon Coles (University of Southampton), Eugene Krissinel (European Bioinformatics Institute), Torsten Schwede (University of Basel)
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Computational Biochemistry, chaired by Alessandro Curioni (IBM Zurich)
Paul Tavan (University of Munich), Ursula Roethlisberger (Swiss Federal Institute of Technology, Lausanne), Alessandro Curioni (IBM Zurich), Ian Williams (University of Bath), Gerald Monard (Universite Henri Poincare – Nancy), Ken Merz (University of Florida and QuantumBio)
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Biosensors and Nanofluidics, chaired by Nick Quirke (Imperial College London)
Nick Quirke (Imperial College London), Richard Gilbert (E2v Technologies), Andrew De Mello (Imperial College London), Jens Walther (ETH-Zurich), Joachim Franzke (Institute for Analytical Sciences Dortmund and Berlin)
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Applications of Machine Learning & Graph Mining in Drug Discovery, chaired by Stefan Kramer (Technische Universitaet Muenchen)
Christoph Helma (University of Freiburg), Peter Willett (University of Sheffield), Joost N. Kok (Leiden University), Gisbert Schneider (Johann Wolfgang Goethe-University), Michael Berthold (University of Konstanz)
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Protein Folding and Dynamics, chaired by Wilfred van Gunsteren (ETH-Zurich)
Jeremy Smith (University of Heidelberg), Wolfgang Wenzel (University of Karslruhe), Thomas Kiefhaber (University of Basel), Xavier Daura (University of Barcelona), Michele Vendruscolo (University of Cambridge)
More Information...
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Posters
All eCheminfo members and meeting participants are eligible to submit a Poster at any time. Attendees may view and discuss the Posters and leave messages for the authors on the website. Poster and discussion sessions are also scheduled to take place at the eCheminfo InterAction Meeting taking place in Philadelphia (16-19 October 2006). Poster Abstracts (of ca. 300 words) with Title, Institution, Authors and Contact Information should be submitted to Dr. Barry Hardy at echeminfo@douglasconnect.com. Posters presented at the meeting can also be presented electronically on the website as HTML, pdf, Powerpoint or Word documents and can link to Internet websites and resources as needed. |
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Publication Option
Presenters are offered the option of submitting a paper for refereed publication in the Journal “Molecular Simulation”. The final decision on approval for all papers will rest with Molecular Simulations’s Chief Editor, Prof. Nick Quirke, Imperial College London.
Submitted papers should follow the guidelines of the Molecular Simulation journal located at:
http://www.tandf.co.uk/journals/titles/08927022.asp
If you intend to submit a paper please notify Barry Hardy at echeminfo@douglasconnect.com |
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eCheminfo Program
The eCheminfo program on “Applications of Cheminformatics & Chemical Modelling to Drug Discovery” was initiated in November 2003; seminars with recorded audio are available as a resource to members through the website.
For information on upcoming sessions, abstracts and biographies, please visit the individual Program topic areas using the left-hand side navigation bar. The Autumn 2005 InterAction meetings were held 11-12 October in Philadelphia and 9-10 November in Basel. Recorded proceedings of these meetings are made available to members through the website. We welcome proposals for seminars, sessions and workshops: please contact the community manager Barry Hardy (barry.hardy at douglasconnect.com).
The Conference Scientific Advisory Board consists of leading experts and practitioners from both industry and academia. |
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