Re: [AMBER] Protein-DNA docking

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From: Hai Nguyen <nhai.qn.gmail.com>
Date: Tue, 12 Apr 2016 16:51:07 -0400

you can dock DNA to protein. See further in
http://nar.oxfordjournals.org/content/44/1/63.abstract

Hai

On Tue, Apr 12, 2016 at 4:38 PM, Lara rajam <lara.4884.gmail.com> wrote:

> Dear Amber !
> I would like to do Protein - DNA simulation using AMBER.
> What is the best way to have the initial starting structure if there are no
> experimental structures,
> I will be happy to get comments on this
> thank you
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Received on Tue Apr 12 2016 - 14:00:05 PDT