Package: raccoon (1.0-1) [contrib]

[ Source: raccoon  ]

preparation of in silico drug screening projects

The field of computational biology is all about modeling physiochemical entities. Structural biology is about how those entities look in 3D and behave. And we have a drug when we can change that behaviour in a way that we want it to be changed - and only that behaviour.

Some good part of the characterisation of promising drug-like compounds for their interaction with a larger protein can be done on computers. This package helps with getting collections of small ligands prepared to be fitted against a particular protein of known structure. That docking itself is then to be performed by autodock or autodock-vina.

Raccoon may not find the drug, but it may well find a lead to it. To have this package with Debian shall help smaller biochemistry labs and grants an opportunity for the general public to educate itself and/or actively join in to help the world .... just a bit.

Other Packages Related to raccoon

• dep: autodocktools

  GUI to help set up, launch and analyze AutoDock dockings

• dep: python

  interactive high-level object-oriented language (default version)

• sug: autodock

  analysis of ligand binding to protein structure

• sug: autodock-vina

  docking of small molecules to proteins

• sug: torque

  Package not available

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