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Paper ID: 295

Toolset teams computers to design drugs
Bowen,T.S.

Appeared in:
Page Numbers:
Publisher: N/A
Year: 2002
ISBN/ISSN:
Contributing Organisation(s): Technology Research News
Field of Science: Bioinformatics

URL: http://www.trnmag.com/Stories/2002/011602/Toolset_teams_computers_to_design_drugs_011602.html

Abstract: Molecular docking is a process by which different molecules are combined and oriented to provide the most effective drug. This article reviews how an Australian team have developed software to perform molecular docking over a computational grid.

Keywords:


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Last Updated: 22 Jun 12 11:02
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