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Smarter Drugs [electronic resource] : How Protein Crystallography Revolutionizes Drug Design

Published:
Washington, D.C. : United States. Dept. of Energy. Office of Science, 2005.
Oak Ridge, Tenn. : Distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy.
Additional Creators:
SLAC National Accelerator Laboratory, United States. Department of Energy. Office of Science, and United States. Department of Energy. Office of Scientific and Technical Information
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Summary:
According to Smith, protein crystallography allows scientists to design drugs in a much more efficient way than the standard methods traditionally used by large drug companies, which can cost close to a billion dollars and take 10 to 15 years. 'A lot of the work can be compressed down,' Smith said. Protein crystallography enables researchers to learn the structure of molecules involved in disease and health. Seeing the loops, folds and placement of atoms in anything from a virus to a healthy cell membrane gives important information about how these things work - and how to encourage, sidestep or stop their functions. Drug design can be much faster when the relationship between structure and function tells you what area of a molecule to target. Smith will use a timeline to illustrate the traditional methods of drug development and the new ways it can be done now. 'It is very exciting work. There have been some failures, but many successes too.' A new drug to combat the flu was developed in a year or so. Smith will tell us how. He will also highlight drugs developed to combat HIV, Tuberculosis, hypertension and Anthrax.
Report Numbers:
E 1.99:1014029
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Note:
Published through SciTech Connect.
04/26/2005.
SLAC Public Lecture Series, SLAC National Accelerator Laboratory, Menlo Park, California, presented on April 26, 2005.
Smith, Clyde.
Funding Information:
AC02-76SF00515
View MARC record | catkey: 14686595