From: BIN ZHANG (zhngbn_at_gmail.com)
Date: Fri May 01 2009 - 17:00:12 CDT
I was wondering during the development of the amino acid parameters
for CGMD (Residue Based Coarse Graining Model), has the hydrophobic
scale or membrane solvation free energy been taken into account? If
so, can anyone point me a reference for this?
Thanks a lot.
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