| Literature DB >> 36008954 |
Nunzio Iraci1, Carmelo Corsaro2, Salvatore V Giofrè1, Giulia Neri1, Angela Maria Mezzasalma2, Martina Vacalebre2, Antonio Speciale1, Antonina Saija1, Francesco Cimino1, Enza Fazio2.
Abstract
The last few years have increasingly emphasized the need to develop new active antiviral products obtained from artificial synthesis processes using nanomaterials, but also derived from natural matrices. At the same time, advanced computational approaches have found themselves fundamental in the repurposing of active therapeutics or for reducing the very long developing phases of new drugs discovery, which represents a real limitation, especially in the case of pandemics. The first part of the review is focused on the most innovative nanomaterials promising both in the field of therapeutic agents, as well as measures to control virus spread (i.e., innovative antiviral textiles). The second part of the review aims to show how computer-aided technologies can allow us to identify, in a rapid and therefore constantly updated way, plant-derived molecules (i.e., those included in terpenoids) potentially able to efficiently interact with SARS-CoV-2 cell penetration pathways.Entities:
Keywords: SARS-CoV-2; antiviral activity; drug delivery systems; molecular docking; nanodecoys; nanosystems; terpenoids; virus spread control measures
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Year: 2022 PMID: 36008954 PMCID: PMC9405735 DOI: 10.3390/biom12081060
Source DB: PubMed Journal: Biomolecules ISSN: 2218-273X