See the list in the following link
http://bip.weizmann.ac.il/toolbox/structure/binding.htm#pp
Good Luck
Rotem Sertchook
On 8 Jun, 2010, at 21:59, xaravich ivan wrote:
Dear CCP4 users,
Though this is not directly linked to ccp4, i bet many of you have
solved crystal structures of the ligand and receptor separately and
tried to dock it. is there any program that docks two protein
molecules. We have an overall idea where the protein will bind to
the receptor. Is there something like AUTODOCK for macromolecules?
It will be amzing if I get some suggestions.
Thanks in advance,
Ivan
