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[ Zdroj: autodocksuite  ]

Balík: autogrid (4.2.3-2)

Odkazy pre autogrid

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pre-calculate binding of ligands to their receptor

The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure.

The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.

Značky: Field: Biology, Structural Biology, Implemented in: implemented-in::c++, interface::commandline, Role: Program, Scope: Utility, Purpose: use::analysing, works-with-format::TODO, Works with: 3D Model

Ostatné balíky súvisiace s balíkom autogrid

  • závisí
  • odporúča
  • navrhuje
  • enhances

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