[AMBER] Molecular Dynamics Tutorial for Membrane-Bound Proteins in Amber

From: ANDRES IBACACHE <aaibacache.uc.cl>
Date: Fri, 18 Dec 2020 17:22:05 -0300

 Hi everyone
I'm currently working with a membrane transporter protein to which I need
to simulate molecular dynamics (MD). For this, I have inserted my protein
in a membrane with CHARMM-GUI and preparing the system with Amber.
My problem is that Amber's tutorial to perform MD to this type of proteins
only specifically details the process with a membrane without proteins (
and talks very little about what I need to do.
For that reason, will anyone have a tutorial available to do MD for
membrane-bound proteins in Amber?


Andrés Patricio Ibacache Chía
Estudiante Doctorado en Genética Molecular y Microbiología - PUC
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Received on Fri Dec 18 2020 - 12:30:02 PST
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