Folding@home simulates activation of key cancer protein, could lead to novel drug design
Phys.org,
Once again, computer screensavers have flexed their muscles and solved a great mystery of biology.
Once again, computer screensavers have flexed their muscles and solved a great mystery of biology.
Stanford’s Folding@home project, run by Vijay Pande, has tapped the processing power of 200,000 computers to simulate the…
A new project has tapped the idle processing power of 200,000 computers to simulate the structure of a protein that allows…
Stanford's Folding@home project, run by Vijay Pande, has tapped the processing power of 200,000 computers to simulate the…