Drug Design: Data Intensive Computing on Grid
A Virtual Laboratory for “Molecular Modelling for Drug Design” on Peer-to-Peer Grid.
It provides tools for examining millions of chemical compounds (molecules) in the Protein Data Bank (PDB) to identify those having potential use in drug design.
In collaboration with:
- Kim Branson, Structural Biology, Walter and Eliza Hall Institute (WEHI)
http://www.csse.monash.edu.au/~rajkumar/dd@home/