Energies Exploration for the Troponine Molecule Supported on Carbon Nanomaterials: DFT Study

[Image: see text] Density functional theory calculations have been used to elucidate structural parameters of pristine cardiac Troponin I and its interaction with carbon nanomaterials. In this case, zigzag single-walled carbon nanotubes and graphene sheets were selected. Troponin I interacted horizo...

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Detalles Bibliográficos
Autores principales: Duque-Ossa, L. C., Reyes-Retana, José Angel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10077556/
https://www.ncbi.nlm.nih.gov/pubmed/37033851
http://dx.doi.org/10.1021/acsomega.3c00041

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10077556/
https://www.ncbi.nlm.nih.gov/pubmed/37033851
http://dx.doi.org/10.1021/acsomega.3c00041

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