AMBER: Membrane simulations

From: priya priya <>
Date: Thu, 28 Aug 2008 14:01:57 +0530 (IST)

Hi all,

I'm interested in performing MD simulations of protein in an
explicit water/lipid bilayer environment using AMBER9. I guess some of you
are working in this field.
Please suggest me something (Ref papers) in this field as I am new to membrane simulation.\


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Received on Sun Aug 31 2008 - 06:07:26 PDT
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