Massarotti, Alberto, Coluccia, Antonio, Sorba, Giovanni, Silvestri, Romano and Brancale, Andrea ![]() |
Official URL: http://dx.doi.org/10.1016/j.ddtec.2011.11.008
Abstract
Computer-aided drug design techniques have become an integral part of the drug discovery process. In particular, de novo methodologies can be useful to identify putative ligands for a specific target relying only on the structural information of the target itself. Here we discuss the basic de novo approaches available and their application in antiviral drug design.
Item Type: | Article |
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Date Type: | Publication |
Status: | Published |
Schools: | Pharmacy |
Subjects: | R Medicine > RM Therapeutics. Pharmacology |
Publisher: | Elsevier |
ISSN: | 1740-6749 |
Last Modified: | 05 Jan 2024 05:53 |
URI: | https://orca.cardiff.ac.uk/id/eprint/40769 |
Citation Data
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