[AMBER] Simulation of protein in lipid blayer using GB solvation model

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Wed, 2 Nov 2016 13:49:34 +0300

Dear Amber users,

I would like to find out your opinion if it makes sense to conduct
MD simulation of transmembrane protein (influenza hemagglutinine) in
lipid bilayer using GB solvation model.

Thank you in advance,
Nick
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Received on Wed Nov 02 2016 - 04:00:02 PDT