Concept information
Preferred term
Molecular Docking Simulation
Type
-
mesh:Descriptor
Definition
- 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.
Broader concept
Entry terms
- Molecular Docking Simulations
Allowable Qualifier(s)
In other languages
-
French
-
Simulation d'amarrage moléculaire
-
Simulation d'arrimage moléculaire
URI
http://data.loterre.fr/ark:/67375/JVR-H4GX5TMF-M
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