Molecular Docking Simulation

MeSH 搜索器

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.

推出的年份: 2013

树号: E05.599.595.249, L01.224.160.249

MeSH 单一 ID: D062105

进入的组:

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

All MeSH Categories
- Analytical, Diagnostic and Therapeutic Techniques, and Equipment Category
  - Investigative Techniques [E05]
    - Models, Theoretical [E05.599]
      - Models, Molecular [E05.599.595]

All MeSH Categories
- Information Science Category
  - Information Science [L01]
    - Computing Methodologies [L01.224]
      - Computer Simulation [L01.224.160]

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MeSH 搜索器

Molecular Docking Simulation

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