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 mutagenesis etc. The publication list on the HADDOCK homepage is
no longer up to date, but I am sure the program continues to be
developped and is thus probably up to date.
Bärbel
Zitat von Careina Edgooms <[email protected]>:
Can anyone recommend a good docking program to look at protein-DNA
interactions?
--
Bärbel Blaum, Ph.D.
Interfakultäres Institut für Biochemie (IFIB)
Hoppe-Seyler-Strasse 4
D-72076 Tübingen
Germany
+49 70 71 29 73 375
