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Concept information

Preferred term

Molecular Docking Simulation  

Type

  • Topical Descriptor

Entry terms

  • Molecular Docking Simulations

Scope note

  • A computer simulation technique that is used to model the interaction between two molecules. Typically the docking simulation measures the interactions of a small molecule or ligand with a part of a larger molecule such as a protein.

History note

  • 2013

In other languages

URI

http://www.yso.fi/onto/mesh/D062105

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