bn:01605188n
Noun Concept
Categories: Drug discovery, Medicinal chemistry, Protein structure, Bioinformatics, 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
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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)