Hi
I am working on protein-ligand interaction and wander know the protein domain motion with existence of the ligand.
Is it very challenging to simulate the Protein Domain Motion with MD?
Thank you
Lin
----- Original Message -----
From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Thursday, August 13, 2009 12:40 pm
Subject: Re: [AMBER] Protein Domain Motion
To: AMBER Mailing List <amber.ambermd.org>
> yes it is possible- but probably challenging. impossible to say
> more without
> knowing what you want to do.
>
>
> On Thu, Aug 13, 2009 at 3:20 PM, Chih-Ying Lin <chihying.usc.edu>
> wrote:
> >
> >
> >
> >
> >
> > Hi
> > Is it possible to simulate the Protein Domain Motion by MD ?
> >
> >
> > Thank you
> > Lin
> >
> >
> >
> >
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Aug 19 2009 - 22:26:58 PDT
