Not really my own work or anything but since I'll be hosting the servers and adminy things like that I thought it would be worthwhile to post up here to advertise the service. Some of the guys in the lab are interested in docking and finding targets for anti-malarial drugs. They have taken a grid based approach and have developed a BOINC client to help solve the problem of identifying new compounds. Their goal is to discover new drugs and they will need users to sign up to do some of the computation on their own computers in the @home way.

Good luck to them and please do get in touch if you are interested - FMAH .