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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| 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 |