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Mesh term Molecular Docking Simulation

Browse to parent terms:
Computer Simulation
Models, Molecular

Description

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.



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jenkins-FCD Prod-388 89e904233d719332173309c68ab82b0b2a78a3a7