Hamed Mahmoud, Khalifa Maha, El Hassab Mahmoud A, Abourehab Mohammed A S, Al Kamaly Omkulthom, Alanazi Ashwag S, Eldehna Wagdy M, Mansour Fotouh R
Pharmaceutical Services Center, Faculty of Pharmacy, Tanta University, Tanta, 31111, Egypt.
Cancer Fighters, Faculty of Pharmacy, Tanta University, Tanta, 31111, Egypt.
Curr Comput Aided Drug Des. 2024;20(6):974-986. doi: 10.2174/1573409920666230818092445.
The conventional processes of drug discovery are too expensive, timeconsuming and the success rate is limited. Searching for alternatives that have evident safety and potential efficacy could save money, time and improve the current therapeutic regimen outcomes.
Clinical phytotherapy implies the use of extracts of natural origin for prophylaxis, treatment, or management of human disorders. In this work, the potential role of common Fig () in the management of COVID-19 infections has been explored. The antiviral effects of Cyanidin 3-rhamnoglucoside which is abundant in common Figs have been illustrated on COVID-19 targets. The immunomodulatory effect and the ability to ameliorate the cytokine storm associated with coronavirus infections have also been highlighted. This work involves various computational studies to investigate the potential roles of common figs in the management of COVID-19 viral infections.
Two molecular docking studies of all active ingredients in common Figs were conducted starting with MOE to provide initial insights, followed by Autodock Vina for further confirmation of the results of the top five compounds with the best docking score.
Finally, Molecular dynamic simulation alongside MMPBSA calculations were conducted using GROMACS to endorse and validate the entire work.
传统的药物研发过程成本过高、耗时过长且成功率有限。寻找具有明显安全性和潜在疗效的替代方法可以节省资金、时间并改善当前治疗方案的效果。
临床植物疗法意味着使用天然来源的提取物来预防、治疗或管理人类疾病。在这项工作中,探讨了普通无花果在管理新冠病毒感染中的潜在作用。已阐明普通无花果中丰富的矢车菊素3-鼠李糖葡萄糖苷对新冠病毒靶点的抗病毒作用。还强调了其免疫调节作用以及改善与冠状病毒感染相关的细胞因子风暴的能力。这项工作涉及各种计算研究,以研究普通无花果在管理新冠病毒感染中的潜在作用。
从MOE开始对普通无花果中的所有活性成分进行了两项分子对接研究,以提供初步见解,随后使用Autodock Vina对对接分数最高的前五种化合物的结果进行进一步确认。
最后,使用GROMACS进行了分子动力学模拟以及MMPBSA计算,以认可和验证整个工作。