2018
DOI: 10.1039/c8cp03538e
|View full text |Cite
|
Sign up to set email alerts
|

The effects of surface topography of nanostructure arrays on cell adhesion

Abstract: Nanostructure arrays have drawn much attention and are promising as new biomaterials in the field of biomedicine. In recent years, numerous experimental studies on the cell behavior of nanostructured arrays (NSs) have been published, describing a wide variety of experimental results. But there are only a few theoretical analyses that elucidate the mechanisms of interactions between cells and nanostructures. Here we present a quantitative thermodynamic model to elucidate the effects of surface topography of nan… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

2
39
0

Year Published

2020
2020
2023
2023

Publication Types

Select...
5

Relationship

1
4

Authors

Journals

citations
Cited by 54 publications
(43 citation statements)
references
References 31 publications
2
39
0
Order By: Relevance
“…Models broadly consist of continuum type, where the membrane is treated like a continuous sheet that can be characterized by key parameters such as tension or stiffness; or molecular‐based simulations, which attempt to simulate the interactions between constituent molecules directly. Elastic theory models, as first proposed by Helfrich, consider the balance of forces or free‐energy at the cell–substrate interface . These have the benefit of rapidly showing an ensemble response, at the expense of the role of complex molecular interactions on membrane disruption .…”
Section: Modeling the Cell–nanostructure Interfacementioning
confidence: 99%
See 2 more Smart Citations
“…Models broadly consist of continuum type, where the membrane is treated like a continuous sheet that can be characterized by key parameters such as tension or stiffness; or molecular‐based simulations, which attempt to simulate the interactions between constituent molecules directly. Elastic theory models, as first proposed by Helfrich, consider the balance of forces or free‐energy at the cell–substrate interface . These have the benefit of rapidly showing an ensemble response, at the expense of the role of complex molecular interactions on membrane disruption .…”
Section: Modeling the Cell–nanostructure Interfacementioning
confidence: 99%
“…More recently, Zhou et al attempted to expand on this approach, to accommodate the impact of nanostructure diameter, by expressing the change in bending energy as three separate terms: membrane unfolding, stretching, and edge effects . Their model predicts that for realistic nanostructure densities (25–100 nanostructures per 100 µm 2 ), sharper nanostructures tend to favor greater membrane deformation over blunt ( Figure ).…”
Section: Modeling the Cell–nanostructure Interfacementioning
confidence: 99%
See 1 more Smart Citation
“…The diameter and nanopillar densities were designed to prevent the adhesion of the corneal cells. [ 34,35 ] The NPA was subsequently coated with a 50 nm thick, crosslinked ionic polymer thin film (pVD).…”
Section: Methodsmentioning
confidence: 99%
“…The adhesion of the HCE cells to the NPA structure can be sufficiently suppressed through a systematic adjustment of the dimension and density of the NPA. [ 34 ] The reduction in HCE adhesion on NPA would be highly advantageous when integrated into the IOL, because the IOL modified with pVD‐coated NPA can sufficiently suppress the formation of the multicellular structure, thereby preventing the outbreak of PCO after the IOL injection. [ 11 ] The biocompatibility was verified using HCE cells that were cultured using a pVD‐coated NPA‐immersed medium.…”
Section: Methodsmentioning
confidence: 99%