AMBER Archive (2008)

Subject: AMBER: Membrane simulations

From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Thu Aug 28 2008 - 03:31:57 CDT

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.\

Regards
Priya

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