Bioinformatics: Difference between revisions
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* [[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 == | ||
Revision as of 20:35, 2 May 2008
Sequence only
Sequence to structure
Structure to Sequence
Structure only
- Servers for ligand topologies/parameters
- Servers and programs for protein structure analysis
- Programs for nucleic acid structure analysis
- Morphing
Docking
- ClusPro - easy to use web interface
- Rosetta can do much more than just docking, but is difficult to use
- 3D-dock - uses an algorithm that mainly looks at surface complimentarity between the two proteins
Other stuff
- Programs for visualization (see also Model building)