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Medical Subject Headings
Last uploaded:
March 22, 2026
| Id | http://purl.bioontology.org/ontology/MESH/D062105
http://purl.bioontology.org/ontology/MESH/D062105
|
|---|---|
| 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.
|
| 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
|
| 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. |
|---|---|
| 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
|
| Machine permutation | 2013
|
| HN | 2013
|
| type | |
| tui |
T170
T063
|
| TERMUI |
T000999081
T798066
T798063
T798065
|
| TH |
NLM (2021)
NLM (2013)
|
| MMR | 20200116
|
| notation | D062105
|
| Inverse of RO | |
| Semantic type UMLS property | |
| Inverse of AQ |
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|
| FX |
D054730
D060066
D025941
|
| DX | 20130101
|
| cui |
C5392994
C3494274
C3494273
|
| DC | 1
|
| MN |
E05.599.595.249
L01.224.160.249
|
| AQL | CL EC HI IS LJ MT SD SN ST TD
|
| MDA | 20111005
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |