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Strong Repulsive Forces between Protein and Oligo (Ethylene Glycol) Self-Assembled Monolayers: A Molecular Simulation Study
Restrained molecular dynamics simulations were performed to study the interaction forces of a protein with the self-assembled monolayers (SAMs) of S(CH(2))(4)(EG)(4)OH, S(CH(2))(11)OH, and S(CH(2))(11)CH(3) in the presence of water molecules. The force-distance curves were calculated by fixing the c...
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| Autores principales: | , , , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
Biophysical Society
2005
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1366514/ https://ncbi.nlm.nih.gov/pubmed/15863485 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.059428 |
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