Interplay between surface chemistry and Osteogenic behaviour of Sulphate substituted Nano-hydroxyapatite

Abstract Surface potential and chemical compositions of the bioceramics are the core of therapeutic effect and are key factors to trigger the interfacial interactions with surrounding hard and soft tissues to repair and regeneration. Ionic substitution in hydroxyapatite (Hap) lattice significantly influences the zeta potential from −13.2 ± 0.95 mV to −6.01 ± 0.68 mV as well as an average nano-rod length from ~40 nm to ~26 nm with respect to SO42− ion content. Moreover, the surface chemistry of Hap is mainly inter-related to SO42− substitution rate at PO42− site. Specifically, nano-sized feature with lowered negative surface potential influences the protein adsorption via their weak repulsive or attractive forces. Bovine serum albumin (BSA) and lysozyme (LSZ) adsorption studies confirmed the increased affinity to active binding sites of Hap's surface. Further, SO42− ion substituted Hap (SNHA) showed improved in vitro biomineralization activity and this was also reflected on the alkaline phosphatase activity. Expression of osteogenic biomarkers such as collagen I, V, osteopontin and osteocalcin were evaluated in Saos-2 and MC3T3-E1 cells. Gene expression of these markers was influenced by SO42− ion content in Hap (maximum with 10SNHA). Altogether, these data emphasizes that chemical composition and surface properties are dominant aspect in bioceramic development towards bone regeneration.