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Virtual screening in drug discovery: a precious tool for a still-demanding challenge

Chapter
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:
Rizzuti, Bruno
Authors of the University:
RIZZUTI BRUNO
Handle:
https://iris.cnr.it/handle/20.500.14243/450156
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http://www.scopus.com/record/display.url?eid=2-s2.0-85100780758&origin=inward
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