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Molecular Docking Simulation MeSH Descriptor Data 2022


MeSH Heading
Molecular Docking Simulation
Tree Number(s)
E05.599.595.249
L01.224.160.249
Unique ID
D062105
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/D062105
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.
Entry Term(s)
Molecular Docking
Molecular Docking Analysis
Molecular Docking Simulations
See Also
Protein Interaction Domains and Motifs
Protein Interaction Mapping
Protein Interaction Maps
Public MeSH Note
2013
History Note
2013
Date Established
2013/01/01
Date of Entry
2012/07/03
Revision Date
2020/01/16
Molecular Docking Simulation Preferred
Molecular Docking Related
Molecular Docking Analysis Related
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