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...

Ful tanımlama

Kaydedildi:
Detaylı Bibliyografya
Yayımlandı:Int J Mol Sci
Asıl Yazarlar: Liamas, Evangelos, Kubiak-Ossowska, Karina, Black, Richard A., Thomas, Owen R.T., Zhang, Zhenyu J., Mulheran, Paul A.
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: MDPI 2018
Konular:
Article
Online Erişim: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
Etiketler: Etiketle
Etiket eklenmemiş, İlk siz ekleyin!

Benzer Materyaller