Saha Shraddha, Naik Jinal, Amaresan Natarajan, Pithawala Meonis
C. G. Bhakta Institute of Biotechnology, Uka Tarsadia University, Maliba Campus, Bardoli, Surat, Gujarat 394350 India.
3 Biotech. 2022 Aug;12(8):166. doi: 10.1007/s13205-022-03229-9. Epub 2022 Jul 11.
Pers. is known for its medicinal properties. Although traditionally Pers. has been used for wound healing, yet scientific investigations reporting its ability to heal wounds are lacking. Phytochemical profiling of Pers. inflorescence crude extract was carried out by LC-MS analysis. Ten phytochemicals were selected for in silico analysis based on retention time, mass-to-charge ratio and resolution of mass spectrum. Molecular docking of all ten compounds was done against selected wound healing biomarkers viz., interleukin 6(IL-6), interleukin β (IL-β), insulin-like growth factor tyrosine kinase receptor (IGF-1R) and transformation growth factor β (TGF-β). Based on this, catechin, mesalazine and piperazine were subjected for in vitro cell migration assay (3T3 L1 mouse fibroblast cell line) to assess their wound healing potentials. Molecular docking revealed that mesalazine, catechin, and piperazine have potential ligands based on lowest docking energy (ranging from - 4.1587 to - 0.972), Glide E score (ranging from - 26.929 to - 57.882), Glide G score (ranging from - 4.16 to - 7.972) and numbers of hydrogen bonds compared to other compounds studied. The migration assay revealed that, compared to control (52.5%), Pers. inflorescence crude extract showed maximum wound healing potential (80%) followed by Catechin (66.8%) Mesalazine (58.3%) and Piperazine (51.2%). The combined in silico and in vitro approach opens new dimension for designing innovative therapeutics to manage different types of wounds.
Pers.因其药用特性而闻名。尽管传统上Pers.一直用于伤口愈合,但缺乏报告其伤口愈合能力的科学研究。通过液相色谱-质谱分析对Pers.花序粗提物进行了植物化学分析。根据保留时间、质荷比和质谱分辨率选择了10种植物化学物质进行计算机模拟分析。对所有10种化合物与选定的伤口愈合生物标志物即白细胞介素6(IL-6)、白细胞介素β(IL-β)、胰岛素样生长因子酪氨酸激酶受体(IGF-1R)和转化生长因子β(TGF-β)进行了分子对接。基于此,对儿茶素、美沙拉嗪和哌嗪进行体外细胞迁移试验(3T3 L1小鼠成纤维细胞系)以评估它们的伤口愈合潜力。分子对接显示,与其他研究的化合物相比,美沙拉嗪、儿茶素和哌嗪具有基于最低对接能量(范围为-4.1587至-0.972)、Glide E分数(范围为-26.929至-57.882)、Glide G分数(范围为-4.16至-7.972)和氢键数量的潜在配体。迁移试验表明,与对照(52.5%)相比,Pers.花序粗提物显示出最大的伤口愈合潜力(80%),其次是儿茶素(66.8%)、美沙拉嗪(58.3%)和哌嗪(51.2%)。计算机模拟和体外相结合的方法为设计创新疗法来治疗不同类型的伤口开辟了新的维度。