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bn:01605188n
Noun Concept
Categories: Protein structure, Molecular modelling, Bioinformatics, Drug discovery, Computational chemistry
EN
docking  Computational Molecular Docking  Docking site  interaction simulation  ligand docking
EN
In the field of molecular modeling, docking is a method which predicts the preferred orientation of one molecule to a second when a ligand and a target are bound to each other to form a stable complex. Wikipedia
Definitions
Relations
Sources
EN
In the field of molecular modeling, docking is a method which predicts the preferred orientation of one molecule to a second when a ligand and a target are bound to each other to form a stable complex. Wikipedia
A research technique for predicting the relative orientation of two molecules to each other Wikipedia Disambiguation
A method which predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex. Wiktionary
(molecular biology). Wiktionary (translation)
IS A
molecular modelling
PART OF
bioinformatics
HAS KIND
macromolecular docking
USE
science
drug design
USES
scoring functions for docking
molecular mechanics
Wikipedia
EN
docking (molecular)
Wikidata
EN
docking
Wiktionary
EN
docking
Wikipedia Redirections
EN
Computational Molecular Docking, Docking site, ligand docking, Molecular+Docking, molecular docking, Molecular docking simulation
Wikidata Alias
EN
interaction simulation, molecular docking, molecular docking simulation

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