2010
DOI: 10.1002/9780470909898.ch16
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Adsorption on Apatitic Calcium Phosphates: Applications to Drug Delivery

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Cited by 26 publications
(45 citation statements)
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“…The structure of the hydrated layer seems very sensitive to its ion content and state of hydration: a loss of the original fine structural details revealed by spectroscopic techniques, in wet state, is observed on drying or when specific ions like magnesium are present, leading to line broadening and amorphization [33,34]. Several rapid and reversible ion exchange reactions have been reported [35][36][37][38] and it has been shown that the adsorption of several ionized organic molecules corresponded to ion exchanges with mineral ions of the hydrated layer [39][40][41]. Consequently, the global chemical formulas of apatites reported in the previous paragraph, which do not take into account the existence of hydrated surface domains, should be re-examined.…”
Section: Non-apatitic Environments and The Hydrated Layermentioning
confidence: 99%
“…The structure of the hydrated layer seems very sensitive to its ion content and state of hydration: a loss of the original fine structural details revealed by spectroscopic techniques, in wet state, is observed on drying or when specific ions like magnesium are present, leading to line broadening and amorphization [33,34]. Several rapid and reversible ion exchange reactions have been reported [35][36][37][38] and it has been shown that the adsorption of several ionized organic molecules corresponded to ion exchanges with mineral ions of the hydrated layer [39][40][41]. Consequently, the global chemical formulas of apatites reported in the previous paragraph, which do not take into account the existence of hydrated surface domains, should be re-examined.…”
Section: Non-apatitic Environments and The Hydrated Layermentioning
confidence: 99%
“…Organic molecules (e.g. bioactive ones) often exhibit a high binding affinity for calcium phosphate surfaces, but if adsorption studies of such molecules on well-crystallized HA are well described [226][227][228][229], very few studies have been performed on the adsorption of organic molecules on nanocrystalline apatites despite physico-chemical features much closer to those of bone mineral. As for ion exchanges, the adsorption isotherms are generally well described by the Langmuir model, as it has been published for proteins as bovine serum albumin (BSA) [200,230], or o-phosphoserine [231], although the adsorption on apatitic surface of some aminoacids as serine, or simple molecules weakly interacting with apatite, can be more adequately described by a Freundlich type isotherm [231].…”
Section: Organic Molecules Adsorption On Nanocrystalline Apatitementioning
confidence: 99%
“…Adsorption on nanocrystalline apatite of bioactive agents indicates an increase of the affinity constant and a decrease of the amount adsorbed as maturation time increases [125]. The increase of the affinity constant may be correlated with an increase of interfacial energy of nanocrystals during maturation in aqueous media [126]. The hydrated layer probably reduces the surface energy of the nanocrystals in aqueous media.…”
Section: Adsorption and Release Of Drugsmentioning
confidence: 99%