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Open AccessReview

Bone Mineral Affinity of Polyphosphodiesters

Faculty of Chemistry, Materials and Bioengineering, Kansai University, 3-3-35 Yamate-cho, Suita-shi, Osaka 564-0836, Japan
Academic Editor: Frederik Wurm
Molecules 2020, 25(3), 758; https://doi.org/10.3390/molecules25030758
Received: 14 January 2020 / Revised: 5 February 2020 / Accepted: 5 February 2020 / Published: 10 February 2020
Biomimetic molecular design is a promising approach for generating functional biomaterials such as cell membrane mimetic blood-compatible surfaces, mussel-inspired bioadhesives, and calcium phosphate cements for bone regeneration. Polyphosphoesters (PPEs) are candidate biomimetic polymer biomaterials that are of interest due to their biocompatibility, biodegradability, and structural similarity to nucleic acids. While studies on the synthesis of PPEs began in the 1970s, the scope of their use as biomaterials has increased in the last 20 years. One advantageous property of PPEs is their molecular diversity due to the presence of multivalent phosphorus in their backbones, which allows their physicochemical and biointerfacial properties to be easily controlled to produce the desired molecular platforms for functional biomaterials. Polyphosphodiesters (PPDEs) are analogs of PPEs that have recently attracted interest due to their strong affinity for biominerals. This review describes the fundamental properties of PPDEs and recent research in the field of macromolecular bone therapeutics. View Full-Text
Keywords: biomimetics; polyphosphodiester; ring-opening polymerization; biodegradable polymer; biomineralization; nanoparticles; bone targeting biomimetics; polyphosphodiester; ring-opening polymerization; biodegradable polymer; biomineralization; nanoparticles; bone targeting
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Iwasaki, Y. Bone Mineral Affinity of Polyphosphodiesters. Molecules 2020, 25, 758.

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