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| Latest Advances in Drug Discovery Informatics | | eCheminfo Community of Practice InterAction Meeting, Autumn 2008
Bryn Mawr College, Philadelphia (13-17 October 2008) | | Themes: Cheminformatics, Bioinformatics, Medicinal Chemistry, Drug Discovery Innovation, Structure-based Drug Design, Screening, Docking, Structural Biology, Predictive Toxicology, Predictive ADME, Chemogenomics |
eCheminfo Conference Sessions & Chairs:
Best Practices Virtual Screening Workshop, facilitated by Barry Hardy (Douglas Connect)
Docking & Scoring, chaired by Chaya Duraiswami (GlaxoSmithKline)
Application of MM-PBSA Free Energy Methods in Drug Discovery, chaired by Judith Lalonde (Bryn Mawr College)
Accurate Calculation of pKas, chaired by Paul Labute (Chemical Computing Group)
In Silico-based Chemogenomics, chaired by Fabrice Moriaud (MEDIT)
PDB Ligands: Analysing their Structure & Binding Data, chaired by Marc Nicklaus (National Institutes of Health)
Predictive ADME, chaired by Anthony E. Klon (Locus Pharmaceuticals)
Predictive Toxicology, chaired by Artem Cherkasov (University of British Columbia)
Confirmed Speakers:
John Irwin (UCSF), Georgia McGaughey (Merck), Johannes H. Voigt (Schering Plough), Lance Westerhoff (Quantum Bio), Zsolt Zsoldos (SimBioSys), Alexey Ornufriev (Virginia Tech), David Case (Rutgers University), Rommie Amaro (UCSD), Peter Coveney (Univ. College London), Anna Kohlmann (Ariad Pharmaceuticals), Scott Brown (Abbott), Emil Alexov (Clemson University), Jens Erik Nielsen (University College Dublin, Ireland), Francisco Hernandez-Guzman (Accelrys), Maja Mihajlovic (City College of New York), Michael Keiser (UCSF), Brian Marsden (University of Oxford, UK), Alex Tropsha (UNC), Charles Andrianjara (Laboratoires Pierre Fabre, France), John Westbrook (Rutgers), Howard J Feldman (CCG), Igor V. Filippov (NCI), Raul Cachau (ATP, SAIC-Frederick), Vincent T. Moy (University of Miami), Paul Hawkins (OpenEye), Yulia Borodina (NCBI), Gerhard Wolber (Inte:Ligand, Austria), Marc Nicklaus (NCI), James P. Snyder (Emory), Anne Chaka (NIST), Esther Kellenberger (Univ. Strasbourg, France), Chao-Yie Yang (University of Michigan), Jim Dunbar (University of Michigan), Janna Wehrle (NIGMS), Anton Hopfinger (University of New Mexico), Heidi Einolf (Novartis), Yojiro Sakiyama (Pfizer), Olga Obrezanova (BioFocus DPI, UK), Anthony E. Klon (Locus Pharmaceuticals), Artem Cherkasov (University of British Columbia, Canada), Ann Richard (US EPA), Curt Breneman (RPI), Barry Hardy (Douglas Connect), Andreas Maunz (Freiburg Center for Data Analysis and Modelling), Weida Tong (FDA)
Format: Seminars, Roundtables, Presentations, Panel Q&As, Discussions, Break-out Workshops, Web-supported. Evening Poster sessions, networking, social activities.
Sponsors: We gratefully acknowledge the sponsorship support of the Chemical Computing Group, Merck Research Laboratories, MEDIT, Accelrys, Abbott Laboratories, Tibotec and SimBioSys.
Program and Schedule Information...
Location Information...
Screening Forum & Workshop...
Call for Contributions...
Bursary Awards...
Poster Session...
Sponsors & Exhibitors...
Information on Autumn 2007 Program & Proceedings...
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Registration
Online Conference Registration involves two steps:
1. Complete the Signup form to signup or access the Web site (no charge involved)
2. Once logged into the Web site please use the Online Ticket Office to complete a registration order, to make a secure payment by credit card or to request an invoice.
You may also contact us directly by email, phone, fax or mail:
Email: innovationwell [at] douglasconnect.com OR eCheminfo [at] douglasconnect.com
Phone: +41 61 851 04 61 or +41 61 851 01 70
Fax: +44 870 112 38 44
Mail: Douglas Connect, Baermeggenweg 14, CH - 4314 Zeiningen, Switzerland
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