Role of Phosphorus-Containing Molecules on the Formation of Nano-Sized Calcium Phosphate for Bone Therapy

被引:0
|
作者
Jiang, Yingying [1 ,2 ]
Tao, Yali [1 ]
Chen, Yutong [1 ]
Xue, Xu [1 ]
Ding, Gangyi [1 ]
Wang, Sicheng [1 ,3 ]
Liu, Guodong [4 ]
Li, Mengmeng [1 ]
Su, Jiacan [1 ,5 ]
机构
[1] Shanghai Univ, Inst Translat Med, Shanghai, Peoples R China
[2] Tongji Univ, Shanghai Peoples Hosp 10, Spinal Pain Res Inst, Dept Orthoped,Sch Med, Shanghai, Peoples R China
[3] Shanghai Zhongye Hosp, Dept Orthoped Trauma, Shanghai, Peoples R China
[4] Daping Hosp, Wound Care Ctr, Army Med Ctr PLA, Chongqing, Peoples R China
[5] Naval Med Univ, Changhai Hosp, Dept Trauma Orthoped, Shanghai, Peoples R China
基金
中国国家自然科学基金;
关键词
phosphorus-containing molecules; calcium phosphate; nanocomposites; bone therapy; drug delivery; CITRATE; BISPHOSPHONATES; MINERALIZATION; NANOPARTICLES; PRECURSORS; COLLAGEN;
D O I
10.3389/fbioe.2022.875531
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
Calcium phosphate (CaP) is the principal inorganic constituent of bone and teeth in vertebrates and has various applications in biomedical areas. Among various types of CaPs, amorphous calcium phosphate (ACP) is considered to have superior bioactivity and biodegradability. With regard to the instability of ACP, the phosphorus-containing molecules are usually adopted to solve this issue, but the specific roles of the molecules in the formation of nano-sized CaP have not been clearly clarified yet. Herein, alendronate, cyclophosphamide, zoledronate, and foscarnet are selected as the model molecules, and theoretical calculations were performed to elucidate the interaction between calcium ions and different model molecules. Subsequently, CaPs were prepared with the addition of the phosphorus-containing molecules. It is found that cyclophosphamide has limited influence on the generation of CaPs due to their weak interaction. During the co-precipitation process of Ca2+ and PO43-, the competitive relation among alendronate, zoledronate, and foscarnet plays critical roles in the produced inorganic-organic complex. Moreover, the biocompatibility of CaPs was also systematically evaluated. The DFT calculation provides a convincing strategy for predicting the structure of CaPs with various additives. This work is promising for designing CaP-based multifunctional drug delivery systems and tissue engineering materials.
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页数:10
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