AMBER Archive (2009)

Subject: Re: [AMBER] Protein Domain Motion

From: Chih-Ying Lin (chihying_at_usc.edu)
Date: Thu Aug 13 2009 - 20:51:14 CDT


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_at_gmail.com>
Date: Thursday, August 13, 2009 12:40 pm
Subject: Re: [AMBER] Protein Domain Motion
To: AMBER Mailing List <amber_at_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_at_usc.edu>
> wrote:
> >
> >
> >
> >
> >
> > Hi
> > Is it possible to simulate the Protein Domain Motion by MD ?
> >
> >
> > Thank you
> > Lin
> >
> >
> >
> >
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER_at_ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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