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Concept information

Terme préférentiel

Molecular Docking Simulation  

Type

  • mesh:Descriptor

Définition

  • 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.

Synonyme(s)

  • Molecular Docking Simulations

Traductions

URI

http://data.loterre.fr/ark:/67375/JVR-H4GX5TMF-M

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RDF/XML TURTLE JSON-LD Date de création 03/07/2012, dernière modification le 16/01/2020