Molecular Docking Simulation [simulace molekulového dockingu]
topical
314
- Terms
-
analýza molekulového dockingu
molekulární docking
molekulární dokování
molekulové dokování
molekulové modelování predikující silové působení dvou biomolekul
molekulový docking
predikce způsobu interakce biomakromolekul s jinými molekulami
simulace molekulárního dockingu
-
Molecular Docking
Molecular Docking Analysis
Molecular Docking Simulations
Persistent link
https://www.medvik.cz/link/D062105
Definition
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.
- DUI
- D062105 MeSH Browser
- CUI
- M0561624
- History note
- 2013
- Public note
- 2013
Allowable subheadings
- CL
- classification 0
- EC
- economics 0
- HI
- history 0
- IS
- instrumentation 0
- LJ
- legislation & jurisprudence 0
- MT
- methods 17
- ST
- standards 0
- SN
- statistics & numerical data 0
- SD
- supply & distribution 0
- TD
- trends 1
...
Occurrences in Medvik records
E
Analytical, Diagnostic and Therapeutic Techniques and Equipment
L
Information Science
L01.224.160.063
Adaptive Algorithms
L01.224.160.187
Cellular Automata
L01.224.160.813
Predictive Learning Models