Concept information
Preferred term
Molecular Docking Simulation
Type
-
Topical Descriptor
Broader concept
Entry terms
- Molecular Docking Simulations
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.
History note
- 2013
In other languages
-
Finnish
-
molekyylien kiinnittymisten simulaatio
-
molekyylien vuorovaikutusten simulaatio
-
Swedish
-
Molekylär dockning
-
Molekylär dockningsanalys
URI
http://www.yso.fi/onto/mesh/D062105
{{label}}
{{#each values }} {{! loop through ConceptPropertyValue objects }}
{{#if prefLabel }}
{{/if}}
{{/each}}
{{#if notation }}{{ notation }} {{/if}}{{ prefLabel }}
{{#ifDifferentLabelLang lang }} ({{ lang }}){{/ifDifferentLabelLang}}
{{#if vocabName }}
{{ vocabName }}
{{/if}}