|
1 / 1
|
DeCS
|
|
 |
|
Descriptor Inglés:
|
|
Molecular Docking Simulation
|
|
Descriptor Español:
|
|
Simulación del Acoplamiento Molecular
|
|
Descriptor Portugués:
|
|
Simulação de Acoplamento Molecular
|
|
Sinónimos Inglés:
|
|
Analyses, Molecular Docking
Analysis, Molecular Docking
Docking Analyses, Molecular
Docking Analysis, Molecular
Docking Simulation, Molecular
Docking Simulations, Molecular
Molecular Docking Analyses
Molecular Docking Analysis
Molecular Docking Simulations
Simulation, Molecular Docking
Simulations, Molecular Docking
|
|
Categoría:
|
|
E05.599.595.249
L01.224.160.249
|
|
Definición Inglés:
|
|
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. |
|
Relacionados Inglés:
|
|
Protein Interaction Domains and Motifs
Protein Interaction Mapping
Protein Interaction Maps
|
|
Nota Histórica Inglés:
|
|
2013
|
|
Calificadores Permitidos Inglés:
|
|
|
|
Número del Registro:
|
|
55062
|
|
Identificador Único:
|
|
D062105
|
Ocurrencia en la BVS:
|
|
|
Similar:
|
|
DeCS
|