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HUM-MOLGEN -> Events -> Meetings and Conferences | ||||||||||||||||
Cambridge Healthtech Institute's Structure-Based Drug Design | ||||||||||||||||
January 28, 2003 | ||||||||||||||||
Cambridge Healthtech Institute, Hyatt Regency Cambridge, 575 Memorial Drive, Cambridge, MA 02139 April 28-29, 2003 This past year has seen a steady and exciting growth of novel inhibitors identified through computational analysis of target structure. A combination of more structures, advances in homology modeling, better docking and scoring tools, fragment-based methods, and advances in virtual screening has been fundamental in this progress. De novo design of small molecules is clearly becoming a valuable and integral part of the drug discovery, and the results are emerging. Join us to also hear several case studies of successful generation of leads from structure-based design and medicinal chemistry efforts and learn how to apply these approaches to make your own discovery and development more efficient and productive. ON WEBSITE: |
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Organized by: | Cambridge Healthtech Institute | |||||||||||||||
Invited Speakers: | Dr. Thomas Lengauer, Director of the Institute for Algorithms and Scientific Computing, Max-Planck Institute for Informatics Dr. Robert Klein, Head of Scientific Computing Frankfurt, Bayer CropScience GmbH Dr. John W. Liebeschuetz, Group Leader, Molecular Modelling, Tularik Ltd Dr. Mary Pat Beavers, Principal Scientist, Computer Assisted Drug Discovery, Johnson & Johnson Pharmaceutical Research & Development LLC Dr. Hans Briem, Research Scientist, CDCC/Computational Chemistry, Schering AG |
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Deadline for Abstracts: | March 28, 2003 | |||||||||||||||
Registration: | Available online Call: 617-630-1300/Fax: 617-630-1325 e-mail: chi@healthtech.com | |||||||||||||||
E-mail: | eeskedal@healthtech.com | |||||||||||||||
Posted by: | elaine eskedal | |||||||||||||||
Host: | wks152.healthtech.com | |||||||||||||||
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