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
[log in to unmask] wrote:
> Hi all,
>
> Can anyone tell me what programs are available to do protein-protein docking?
>
> Thanks in advance,
>
> Regards,
> Josiah.
>
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