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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Detalles Bibliográficos
Autores principales: Liamas, Evangelos, Kubiak-Ossowska, Karina, Black, Richard A., Thomas, Owen R.T., Zhang, Zhenyu J., Mulheran, Paul A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6275015/
https://www.ncbi.nlm.nih.gov/pubmed/30366398
http://dx.doi.org/10.3390/ijms19113321

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6275015/
https://www.ncbi.nlm.nih.gov/pubmed/30366398
http://dx.doi.org/10.3390/ijms19113321

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