- Screensaver Lifesaver, Oxford University
-
Anyone, anywhere with access to a personal computer, could help find a cure for cancer by giving 'screensaver time' from their computers to the world's largest ever computational project, which will screen 3.5 billion molecules for cancer-fighting potential.
The project is being carried out by Oxford University's Centre for Computational Drug Discovery - a unique 'virtual centre' funded by the National Foundation for Cancer Research (NFCR), which is based in the Department of Chemistry and linked with international research groups via the worldwide web - in collaboration with United Devices, a US-based distributed computing technology company, and Intel, who are sponsoring the project.
Prev: Series of Software for the Determination and Analysis of the Structures of Biological Macromolecules (developed by Computational Center for Macromolecular Structure CCMS at University of California, S
Next: Protein Domain Motion Analysis Software: DynDom - 【Back】【Close 】【Print】【Add to favorite 】
-
Health and Chemical more >
-
Hot Products
- 470-82-6 Cineole
- 100-18-5 1,4-Diisopropylbenzene
- 635702-60-2 2,3-dimethyl-2H-indazol-6-amine hydrochloride
- 97-39-2 Di-o-tolylguanidine
- 71989-26-9 N-alpha-FMOC-Nepsilon-BOC-L-Lysine
- 63500-12-9 Benzeneacetic acid, 2-hydroxy-a-methyl-, ethyl ester
- 2665-60-3 Iodonium, (4-methylphenyl)phenyl-, bromide
- 1689-64-1 9-FLUORENOL
- 883558-32-5 N2-(1-Oxohexadecyl)-L-lysyl-L-valyl-(2S)-2,4-diaminobutanoyl-L-threonine bis(trifluoroacetate) (salt)
- 7576-65-0 Solvent Yellow 114
- 527-31-1 1,2,3,4,5,6-Cyclohexanehexone
- 879765-63-6 3-(2,4-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid


