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Structure-based Virtual Screening from Natural Products as Inhibitors of SARS-CoV-2 Spike Protein and ACE2-h Receptor Binding and their Biological Evaluation In vitro.
Med Chem. 2024 Jan 9. doi: 10.2174/0115734064279323231206091314. Online ahead of print.
Med Chem. 2024.
PMID: 38204279
Ligand- and Structure-Based Virtual Screening Identifies New Inhibitors of the Interaction of the SARS-CoV-2 Spike Protein with the ACE2 Host Receptor.
Delgado-Maldonado T, González-González A, Moreno-Rodríguez A, Bocanegra-García V, Martinez-Vazquez AV, de Luna-Santillana EJ, Pujadas G, Rojas-Verde G, Lara-Ramírez EE, Rivera G.
Delgado-Maldonado T, et al. Among authors: rojas verde g.
Pharmaceutics. 2024 May 1;16(5):613. doi: 10.3390/pharmaceutics16050613.
Pharmaceutics. 2024.
PMID: 38794275
Free PMC article.
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