Hey Josiah,
if you're into self-flagellation, try RosettaDock
(http://www.rosettacommons.org/software/). The program is viciously
obfuscated and the learning curve correspondingly steep, but once you've
figured things out, it's quite powerful. Take the published protocols
with a grain of salt, follow the tutorial on the web instead. For best
effect, it helps to have roomful of CPUs idling somewhere.
Andreas
[EMAIL PROTECTED] wrote:
Hi all,
Can anyone tell me what programs are available to do protein-protein docking?
Thanks in advance,
Regards,
Josiah.
