Citation

Richards WG, Grant GH, Harrison KN. J. Mol. Graph. Model. 2004; 22(6): 473-478.

Affiliation

Central Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QH, UK. graham.richards@chemistry.ox.ac.uk

Copyright

(Copyright © 2004, Elsevier Publishing)

DOI

10.1016/j.jmgm.2004.03.007

PMID

15182806

Abstract

Using personal computers in a grid is permitting the in silico screening of millions of molecules to seek out potential inhibitors of agents that pose bioterror threats. Current projects are targeting anthrax and smallpox, but the approach has many attractions for investigating any known protein target and its inhibition.

Language: en