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Descriptor English: Molecular Docking Simulation
Descriptor Spanish: Simulación del Acoplamiento Molecular
Descriptor simulación de acoplamiento molecular
Entry term(s) acoplamiento molecular
simulacines de acoplamiento molecular
Scope note: Técnica de simulación computarizada que se utiliza para crear modelos de interacción entre dos moléculas. Típicamente la simulación de acoplamiento mide las interacciones de una molécula pequeña o ligando con una parte de una molécula más grande, como una proteína.
Descriptor Portuguese: Simulação de Acoplamento Molecular
Descriptor French: Simulation de docking moléculaire
Entry term(s): Analyses, Molecular Docking
Analysis, Molecular Docking
Docking Analyses, Molecular
Docking Analysis, Molecular
Docking Simulation, Molecular
Docking Simulations, Molecular
Docking, Molecular
Molecular Docking
Molecular Docking Analyses
Molecular Docking Analysis
Molecular Docking Simulations
Molecular Dockings
Simulation, Molecular Docking
Simulations, Molecular Docking
Tree number(s): E05.599.595.249
L01.224.160.249
RDF Unique Identifier: https://id.nlm.nih.gov/mesh/D062105
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.
Allowable Qualifiers: CL classification
EC economics
HI history
IS instrumentation
LJ legislation & jurisprudence
MT methods
SD supply & distribution
SN statistics & numerical data
ST standards
TD trends
Public MeSH Note: 2013
History Note: 2013
Related: Protein Interaction Domains and Motifs MeSH
Protein Interaction Mapping MeSH
Protein Interaction Maps MeSH
DeCS ID: 55062
Unique ID: D062105
Documents indexed in the Virtual Health Library (VHL): Click here to access the VHL documents
Date Established: 2013/01/01
Date of Entry: 2012/07/03
Revision Date: 2020/01/16
Molecular Docking Simulation - Preferred
Concept UI M0561624
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.
Preferred term Molecular Docking Simulation
Entry term(s) Docking Simulation, Molecular
Docking Simulations, Molecular
Molecular Docking Simulations
Simulation, Molecular Docking
Simulations, Molecular Docking
Molecular Docking Analysis - Related but not broader or narrower
Concept UI M0561626
Preferred term Molecular Docking Analysis
Entry term(s) Analyses, Molecular Docking
Analysis, Molecular Docking
Docking Analyses, Molecular
Docking Analysis, Molecular
Molecular Docking Analyses
Molecular Docking - Related but not broader or narrower
Concept UI M000677157
Preferred term Molecular Docking
Entry term(s) Docking, Molecular
Molecular Dockings



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