You would have to build a model for the complex. Amber is not designed for
that.
On Aug 22, 2010 6:13 PM, "manikanthan bhavaraju" <
manikanthanbhavaraju.gmail.com> wrote:
The crystal structure of B is available in the literature, but not for the
A. The 3D structure for A has be designed using homology modeling. Can we
study the interactions between these two proteins, since for one of the
protein's structure has to be designed.
mani
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Received on Sun Aug 22 2010 - 16:00:03 PDT
