Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/7296
Title: An integrated drug repurposing strategy for the rapid identification of potential SARS-CoV-2 viral inhibitors
Authors: Trezza, Alfonso 
Iovinelli, Daniele 
Santucci, Annalisa 
Prischi, F.
Spiga, Ottavia 
Keywords: Aminopyridines; Benzodioxoles; Betacoronavirus; Binding Sites; Computational Biology; Coronavirus Infections; Drug Discovery; Drug Repositioning; Humans; Molecular Docking Simulation; Molecular Dynamics Simulation; Pandemics; Peptidyl-Dipeptidase A; Pneumonia, Viral; Protein Binding; Protein Conformation; Protein Domains; Protein Interaction Maps; Simeprevir; Spike Glycoprotein, Coronavirus
Issue Date: 2020
Project: None 
Journal: SCIENTIFIC REPORTS
Description: 
224987
URI: http://hdl.handle.net/20.500.12779/7296
ISSN: 2045-2322
DOI: 10.1038/s41598-020-70863-9
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