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...

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Detalles Bibliográficos
Autores principales: Lobato, Júlio Cesar Mendes, Arouche, Tiago da Silva, Nero, Jordan Del, Filho, TarcisoAndrade, Borges, Rosivaldo dos Santos, Neto, Antonio Maia de Jesus Chaves
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Published by Elsevier B.V. 2023
Materias:
Article
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

Internet

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

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