Here's a guest post from Prof. Dr. Michael Shirts (University of Virginia). The open source Gromacs molecular simulation engine has been one of the main simulation tools in Folding@Home for almost a decade. I discussed new tools being introduced in... (...)
Bekijk het gehele bericht
-
Folding-feed
- Artikelen: 0
- Berichten: 127
- Lid geworden op: zo 04 jan 2009, 16:08
[f@h news] FAHcon 2012: Prof. Dr. Michael Shirts
Our goal: to understand protein folding, misfolding, and related diseases.
