Traduzione e analisi delle parole tramite l'intelligenza artificiale ChatGPT
In questa pagina puoi ottenere un'analisi dettagliata di una parola o frase, prodotta utilizzando la migliore tecnologia di intelligenza artificiale fino ad oggi:
- come viene usata la parola
- frequenza di utilizzo
- è usato più spesso nel discorso orale o scritto
- opzioni di traduzione delle parole
- esempi di utilizzo (varie frasi con traduzione)
- etimologia
Cosa (chi) è normal scheduled docking - definizione
![[[Loughbrickland Crannog]] is a late [[Bronze Age]] man-made island.](https://commons.wikimedia.org/wiki/Special:FilePath/Loughbrickland Crannog.jpg?width=200 "[[Loughbrickland Crannog]] is a late [[Bronze Age]] man-made island.")
![[[Rosslyn Chapel]] is an intact church, though only the unused sections are protected by scheduling](https://commons.wikimedia.org/wiki/Special:FilePath/Rosslyn Chapel.jpg?width=200 "[[Rosslyn Chapel]] is an intact church, though only the unused sections are protected by scheduling")
![With a moat, this is the only scrap of masonry that remains of [[Sleaford Castle]].](https://commons.wikimedia.org/wiki/Special:FilePath/Sleaford Castle remains.jpg?width=200 "With a moat, this is the only scrap of masonry that remains of [[Sleaford Castle]].")
Wikipedia
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. Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules using, for example, scoring functions.
The associations between biologically relevant molecules such as proteins, peptides, nucleic acids, carbohydrates, and lipids play a central role in signal transduction. Furthermore, the relative orientation of the two interacting partners may affect the type of signal produced (e.g., agonism vs antagonism). Therefore, docking is useful for predicting both the strength and type of signal produced.
Molecular docking is one of the most frequently used methods in structure-based drug design, due to its ability to predict the binding-conformation of small molecule ligands to the appropriate target binding site. Characterisation of the binding behaviour plays an important role in rational design of drugs as well as to elucidate fundamental biochemical processes.
