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Medical Subject Headings
Last uploaded:
January 16, 2025
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Id | http://purl.bioontology.org/ontology/MESH/D062105
http://purl.bioontology.org/ontology/MESH/D062105
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Preferred Name | Molecular Docking Simulation |
Definitions |
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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Synonyms |
Docking, Molecular
Molecular Docking Analyses
Molecular Dockings
Simulation, Molecular Docking
Docking Analysis, Molecular
Docking Simulation, Molecular
Analysis, Molecular Docking
Molecular Docking
Molecular Docking Simulations
Molecular Docking Analysis
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
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. |
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altLabel |
Docking, Molecular
Molecular Docking Analyses
Molecular Dockings
Simulation, Molecular Docking
Docking Analysis, Molecular
Docking Simulation, Molecular
Analysis, Molecular Docking
Molecular Docking
Molecular Docking Simulations
Molecular Docking Analysis
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prefLabel | Molecular Docking Simulation
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TH |
NLM (2021)
NLM (2013)
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notation | D062105
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DX | 20130101
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Machine permutation | 2013
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MN |
E05.599.595.249
L01.224.160.249
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FX |
D054730
D060066
D025941
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MMR | 20200116
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AQL | CL EC HI IS LJ MT SD SN ST TD
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HN | 2013
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subClassOf | |
Semantic type UMLS property | |
DC | 1
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MDA | 20120703
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Inverse of RO | |
type | |
tui |
T170
T063
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cui |
C5392994
C3494274
C3494273
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Inverse of AQ |
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TERMUI |
T000999081
T798066
T798063
T798065
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Subject | Author | Type | Class | Created |
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Missing Publication Format | kglibrarian | Comment | 2022-11-01 | |
The RDF format of MeSH is inaccessible | AAmina | Comment | 2015-03-08 |
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