Antiviral Activity of Halogenated Compounds Derived from L-Tyrosine Against SARS-CoV-2

The most promising compounds were TODC-3M, TODI-2M, and YODC-3M, which presented low in vitro and in silico toxicity, antiviral potential through different strategies, and favorable affinities for viral targets. Therefore, they are candidates for in vivo studies.

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Publication Details

Journal
Molecules
Published
2025-03-22
DOI
https://doi.org/10.3390/molecules30071419
Citations
1
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
1.50
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article

Antiviral Activity of Halogenated Compounds Derived from L-Tyrosine Against SARS-CoV-2

María I. Zapata-Cardona, Manuel Pastrana Restrepo, Elkin Galeano, Diego Guerra et al.
1 citations
Molecules
Computational Drug Discovery Methods
1.50
article

Antiviral Activity of Halogenated Compounds Derived from L-Tyrosine Against SARS-CoV-2

María I. Zapata-Cardona, Manuel Pastrana Restrepo, Elkin Galeano, Diego Guerra, Wildeman Zapata, Jaime Andrés Pereañez, Laura Milena Monsalve-Escudero, Paula A. Velásquez-Bedoya
article en
1 citations

Abstract

The most promising compounds were TODC-3M, TODI-2M, and YODC-3M, which presented low in vitro and in silico toxicity, antiviral potential through different strategies, and favorable affinities for viral targets. Therefore, they are candidates for in vivo studies.

MoleculesVol. 30(7)
Consejo Superior de Investigaciones Científicas (ES), Universidad de Antioquia (CO), Universidad Cooperativa de Colombia (CO), Instituto de Parasitología y Biomedicina "López - Neyra" (ES)
Openalex Percentile: Top 18%
Computational Drug Discovery Methods
1.50
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