1,330
edits
m (→Structure only) |
|||
Line 17: | Line 17: | ||
* [[Programs for nucleic acid structure analysis|Programs for nucleic acid structure analysis]] | * [[Programs for nucleic acid structure analysis|Programs for nucleic acid structure analysis]] | ||
* [[Morphing]] | * [[Morphing]] | ||
=== Docking === | |||
* [http://nrc.bu.edu/cluster/ ClusPro] - easy to use web interface | |||
* [http://www.rosettacommons.org/ Rosetta] can do much more than just docking, but is difficult to use | |||
* [http://www.sbg.bio.ic.ac.uk/docking/ 3D-dock] - uses an algorithm that mainly looks at surface complimentarity between the two proteins | |||
== Other stuff == | == Other stuff == |