Concept information
Terme préférentiel
Molecular Docking Simulation
Type
-
mesh:Descriptor
Définition
- 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.
Concept générique
Synonyme(s)
- Molecular Docking Simulations
Qualificatif(s) autorisé(s)
Traductions
-
français
-
Simulation d'amarrage moléculaire
-
Simulation d'arrimage moléculaire
URI
http://data.loterre.fr/ark:/67375/JVR-H4GX5TMF-M
{{label}}
{{#each values }} {{! loop through ConceptPropertyValue objects }}
{{#if prefLabel }}
{{/if}}
{{/each}}
{{#if notation }}{{ notation }} {{/if}}{{ prefLabel }}
{{#ifDifferentLabelLang lang }} ({{ lang }}){{/ifDifferentLabelLang}}
{{#if vocabName }}
{{ vocabName }}
{{/if}}