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Exploration of In-silico screening of therapeutic agents against SARS-CoV-2
In the present investigation, molecular docking studies have been performed using AutoDock Vina to investigate the role of ligand-binding affinity at the hydrophobic pocket of COVID-19. The knowledge of the binding of protein receptors with ligand molecules is essential in drug discovery processes....
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Published by Elsevier B.V.
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8416701/ https://www.ncbi.nlm.nih.gov/pubmed/34511699 http://dx.doi.org/10.1016/j.chemphys.2021.111354 |