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Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au(18)(SR)(14), Au(102)(SR)(44) and Au(144)(SR)(60) nanoparticles in physiological saline
Molecular dynamics simulations employing all-atom force fields have become a reliable way to study binding interactions quantitatively for a wide range of systems. In this work, we employ two recently developed methods for the calculation of dissociation constants K(D) between gold nanoparticles (Au...
Sparad:
| I publikationen: | Colloids Surf A Physicochem Eng Asp |
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| Huvudupphovsmän: | , , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2016
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4911198/ https://ncbi.nlm.nih.gov/pubmed/27330249 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.colsurfa.2016.05.038 |
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