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Adsorption of Fibronectin Fragment on Surfaces Using Fully Atomistic Molecular Dynamics Simulations
The effect of surface chemistry on the adsorption characteristics of a fibronectin fragment (FNIII(8–10)) was investigated using fully atomistic molecular dynamics simulations. Model surfaces were constructed to replicate self-assembled monolayers terminated with methyl, hydroxyl, amine, and carboxy...
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| Publicado no: | Int J Mol Sci |
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| Principais autores: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6275015/ https://ncbi.nlm.nih.gov/pubmed/30366398 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms19113321 |
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