Molecular Docking Simulation

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.

Year introduced: 2013

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Tree Number(s): E05.599.595.249, L01.224.160.249

MeSH Unique ID: D062105

Entry Terms:

• Docking Simulation, Molecular
• Simulation, Molecular Docking
• Molecular Docking Simulations
• Molecular Docking Analysis
• Analysis, Molecular Docking
• Docking Analysis, Molecular
• Molecular Docking Analyses
• Molecular Docking
• Docking, Molecular
• Molecular Dockings

See Also:

• Protein Interaction Mapping
• Protein Interaction Domains and Motifs
• Protein Interaction Maps

All MeSH Categories
Analytical, Diagnostic and Therapeutic Techniques and Equipment Category
Investigative Techniques
Models, Theoretical
Models, Molecular
Molecular Docking Simulation

All MeSH Categories
Information Science Category
Information Science
Computing Methodologies
Computer Simulation
Molecular Docking Simulation