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Bioinformatics

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Revision as of 17:00, 12 July 2008 by Kay (talk | contribs) (→Docking)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Contents

  • 1 Sequence only
  • 2 Sequence to structure
  • 3 Structure to Sequence
  • 4 Structure only
    • 4.1 Docking
  • 5 Other stuff

Sequence only

  • Servers and programs for sequence analysis

Sequence to structure

  • Prediction of structure from sequence: servers and programs

Structure to Sequence

  • Structure based sequence alignment

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
  • Dave Ritchie's Hex program - it is blisteringly quick
  • Haddock - recommended by Tassos
  • AutoDock - Wiki at https://www.nbcr.net/pub/wiki/index.php?title=AutoDock

Other stuff

  • Programs for visualization (see also Model building)
  • Links to Bioinformatics websites
Retrieved from "https://wiki.uni-konstanz.de/ccp4/index.php?title=Bioinformatics&oldid=1006"
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