molecular docking simulation

Preferred Label : molecular docking simulation;

MeSH 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.;

MeSH synonym : docking simulation, molecular; simulation, molecular docking; molecular docking simulations;

CISMeF synonym : docking simulations, molecular; simulations, molecular docking;

Related MeSH term : molecular docking analysis; Analyses, Molecular Docking; Analysis, Molecular Docking; Docking Analyses, Molecular; Docking Analysis, Molecular; Molecular Docking Analyses; Docking, Molecular; Molecular Dockings;

Details

Origin ID

D062105;

UMLS CUI

C3494273;

Allowable qualifiers
- classification [MeSH Qualifier]
- economics [MeSH Qualifier]
- history [MeSH Qualifier]
- instrumentation [MeSH Qualifier]
- legislation and jurisprudence [MeSH Qualifier]
- methods [MeSH Qualifier]
- standards [MeSH Qualifier]
- statistics and numerical data [MeSH Qualifier]
- supply and distribution [MeSH Qualifier]
- trends [MeSH Qualifier]
Record concept(s)
- Molecular Docking [MeSH concept]
- molecular docking analysis [MeSH concept]
- molecular docking simulation [MeSH concept]
See also
- protein interaction domains and motifs [MeSH Descriptor]
- protein interaction mapping [MeSH Descriptor]
- protein interaction maps [MeSH Descriptor]
Semantic type(s)
- Molecular Biology Research Technique [UMLS semantic type]

Keyword's position in hierarchy(ies) :

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