PuzzelsHere'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... (...)
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[f@h news] FAHcon 2012: Prof. Dr. Michael Shirts
Our goal: to understand protein folding, misfolding, and related diseases.
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