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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...

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Bibliografiska uppgifter
I publikationen:Colloids Surf A Physicochem Eng Asp
Huvudupphovsmän: Villareal, Oscar D., Rodriguez, Roberto A., Yu, Lili, Wambo, Thierry O.
Materialtyp: Artigo
Språk:Inglês
Publicerad: 2016
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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