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Interactions between carbon nanotubes and external structures of SARS-CoV-2 using molecular docking and molecular dynamics
Molecular modeling techniques are used to describe the process of interaction between nanotubes and the main structures of the Covid-19 virus: the envelope protein, the main protease, and the Spike glycoprotein. Molecular docking studies show that the ligands have interaction characteristics capable...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Published by Elsevier B.V.
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10111146/ https://www.ncbi.nlm.nih.gov/pubmed/37089815 http://dx.doi.org/10.1016/j.molstruc.2023.135604 |