Cargando…
Interactions of Co, Cu, and non-metal phthalocyanines with external structures of SARS-CoV-2 using docking and molecular dynamics
The new coronavirus, SARS-CoV-2, caused the COVID-19 pandemic, characterized by its high rate of contamination, propagation capacity, and lethality rate. In this work, we approach the use of phthalocyanines as an inhibitor of SARS-CoV-2, as they present several interactive properties of the phthaloc...
Autores principales: | Alencar, Wilson Luna Machado, da Silva Arouche, Tiago, Neto, Abel Ferreira Gomes, de Castro Ramalho, Teodorico, de Carvalho Júnior, Raul Nunes, de Jesus Chaves Neto, Antonio Maia |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8885651/ https://www.ncbi.nlm.nih.gov/pubmed/35228662 http://dx.doi.org/10.1038/s41598-022-07396-w |
Ejemplares similares
-
Publisher Correction: Interactions of Co, Cu, and non-metal phthalocyanines with external structures of SARS-CoV-2 using docking and molecular dynamics
por: Alencar, Wilson Luna Machado, et al.
Publicado: (2022) -
Interactions between carbon nanotubes and external structures of SARS-CoV-2 using molecular docking and molecular dynamics
por: Lobato, Júlio Cesar Mendes, et al.
Publicado: (2023) -
Chemical Composition, Antimicrobial Properties of Siparuna guianensis Essential Oil and a Molecular Docking and Dynamics Molecular Study of its Major Chemical Constituent
por: Santana de Oliveira, Mozaniel, et al.
Publicado: (2020) -
Chemical profile of Lippia thymoides, evaluation of the acetylcholinesterase inhibitory activity of its essential oil, and molecular docking and molecular dynamics simulations
por: Silva, Sebastião Gomes, et al.
Publicado: (2019) -
Oxygen Reduction Reaction at Penta-Coordinated Co Phthalocyanines
por: Viera, Marco, et al.
Publicado: (2020)