2022
DOI: 10.1016/j.colsurfb.2022.112506
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Rutile facet-dependent fibrinogen conformation: Why crystallographic orientation matters

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Cited by 6 publications
(22 citation statements)
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“…Values given in Table 1 represent surface energies obtained based on AFM force measurements between silicon tip and substrates, and calculated using the Derjagin-Muller-Toropov model. [20] Moreover, unsaturation, defined as number of unsaturated valences of titanium and oxygen per surface unit area, determines the nature of water adsorption (dissociative or molecular) and thus the degree of surface hydrophilicity. [27,28] AFM imaging in air showed that HPF has a tendency to unfold and adopt a trinodular conformation on the (110) facet, because this substrate is hydrophobic in terms of Berg limit (Θ > 65°).…”
Section: Hpf Adsorption On Rutile Facetsmentioning
confidence: 99%
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“…Values given in Table 1 represent surface energies obtained based on AFM force measurements between silicon tip and substrates, and calculated using the Derjagin-Muller-Toropov model. [20] Moreover, unsaturation, defined as number of unsaturated valences of titanium and oxygen per surface unit area, determines the nature of water adsorption (dissociative or molecular) and thus the degree of surface hydrophilicity. [27,28] AFM imaging in air showed that HPF has a tendency to unfold and adopt a trinodular conformation on the (110) facet, because this substrate is hydrophobic in terms of Berg limit (Θ > 65°).…”
Section: Hpf Adsorption On Rutile Facetsmentioning
confidence: 99%
“…Characteristics of rutile facets and adsorbed HPF behavior (5 min, 0.1 mg mL −1 ). [20] Data are taken from our previous study. more hydrophilic (Θ ≈ 58°).…”
Section: Hpf Adsorption On Rutile Facetsmentioning
confidence: 99%
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