Hi Careina,
have a look at HADDOCK
http://www.nmr.chem.uu.nl/haddock/
the group which developped it (Alexandre Bonvin's group in Utrecht) is
associated with NMR rather than crystallography but HADDOCK can make
use of all kinds of experimentally restraints, including those derived
from
Hi Bärbel
I was using a software named Argus lab and it was fine with me , usually i use
to see the total free energy of the complex structure together with the bonds
with the protein amino acids
Greetings
Nancy
Sent from my iPhone
On 8 Mar 2014, at 10:27 pm, Bärbel Blaum
Can anyone recommend a good docking program to look at protein-DNA interactions?
