Publication Date:
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.
Iris type:
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
List of contributors: