e-Science logo Nesc logo
 
 
About NeSC
e-Science Institute
e-Science Hub
TOE
Contacts
e-Science Events
Resources
Newsroom
Presentations & Lectures
Technical Papers
Global Grid Links
Projects
UK e-Science Centres
UK e-Science Teams
Career Opportunities
Bibliographic Database
 

 

Paper ID: 636

The Virtual Laboratory: A Toolset to Enable Distributed Molecular Modelling for Drug Design on the World-Wide Grid
Buyya,R. Abramson,D. Giddy,J. Branson,K.

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

URL: http://www.buyya.com/papers/vlab-drug-design.pdf

Abstract: Molecular modelling for drug design using a grid is the subject of this paper. The process involves screening millions of compounds in a vast chemical database against a protein target to identify those suitable for drug design.

Keywords:


BIB DOC HTM HTML PDF PPT PS RTF TEX TXT ZIP




 

Last Updated: 22 Jun 12 11:02
This is an archived website, preserved and hosted by the School of Physics and Astronomy at the University of Edinburgh. The School of Physics and Astronomy takes no responsibility for the content, accuracy or freshness of this website. Please email webmaster [at] ph [dot] ed [dot] ac [dot] uk for enquiries about this archive.