Virtual screening in drug discovery: a precious tool for a still-demanding challenge
Capitolo di libro
Data di Pubblicazione:
2020
Abstract:
Introduction: the drug discovery process. Accurate determination of binding affinity in a receptor-ligand complex. Speeding up the search process through approximate scoring functions. From binding properties to the identification of molecular descriptors. Organizing distinct simulation techniques into a screening protocol. References.
Tipologia CRIS:
02.01 Contributo in volume (Capitolo o Saggio)
Keywords:
computer-aided drug design; drug development; molecular descriptors; molecular docking; molecular dynamics; pharmaceutical targets; protein-ligand complexes; structure-affinity relationship; virtual screening
Elenco autori:
Rizzuti, Bruno
Link alla scheda completa: