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Interplay between adsorbed peptide structure, trapped water, and surface hydrophobicity
Atomistic molecular dynamics simulations were used to study the influence of interfacial water on the orientation and conformation of a facewise amphipathic α-helical peptide adsorbed to hydrophilic and hydrophobic substrates. Water behavior beneath the peptide adsorbed to a hydrophilic surface was...
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| Опубликовано в: : | Biointerphases |
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| Главные авторы: | , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
American Vacuum Society
2017
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5432376/ https://ncbi.nlm.nih.gov/pubmed/28506069 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1116/1.4983408 |
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