Dear all,
I'd like to do folding simulations of a short peptide on membrane surface using
REMD using atomistic FF. But the problem is that membrane will disrupt at high
temperatures. To maintain the membrane structure, I am thinking the following
two methods:
(1) To use different coupling
On 03/03/11, Jianguo Li ljg...@yahoo.com.sg wrote:
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Dear all,
I'd like to do folding simulations of a short peptide on membrane surface
using REMD using atomistic FF. But the problem is that membrane will disrupt
at high temperatures. To maintain the
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