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DeCS
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Descriptor English:
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Molecular Docking Simulation
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Descriptor Spanish:
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Simulación del Acoplamiento Molecular
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Descriptor Portuguese:
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Simulação de Acoplamento Molecular
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Synonyms English:
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Molecular Docking Analysis
Analyses, Molecular Docking
Analysis, Molecular Docking
Docking Analyses, Molecular
Docking Analysis, Molecular
Docking Simulation, Molecular
Docking Simulations, Molecular
Molecular Docking Analyses
Simulation, Molecular Docking
Simulations, Molecular Docking
Molecular Docking Simulations
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Tree Number:
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E05.599.595.249
L01.224.160.249
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Definition English:
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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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See Related English:
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Protein Interaction Domains and Motifs
Protein Interaction Mapping
Protein Interaction Maps
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History Note English:
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2013
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Allowable Qualifiers English:
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Record Number:
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55062
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Unique Identifier:
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D062105
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Occurrence in VHL:
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Similar:
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DeCS CID-10 SciELO LILACS LIS
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