Muthumanickam Sankar, Kamaladevi Arumugam, Boomi Pandi, Gowrishankar Shanmugaraj, Pandian Shunmugiah Karutha
Department of Bioinformatics, Alagappa University, Karaikudi, India.
Department of Animal Science, School of Life Sciences, Bharathidasan University, Tiruchirappalli, India.
Front Mol Biosci. 2021 Jul 2;8:637329. doi: 10.3389/fmolb.2021.637329. eCollection 2021.
SARS-CoV-2, an etiological agent of COVID-19, has been the reason for the unexpected global pandemic, causing severe mortality and imposing devastative effects on public health. Despite extensive research work put forward by scientist around globe, so far, no suitable drug or vaccine (safe, affordable, and efficacious) has been identified to treat SARS-CoV-2. As an alternative way of improvising the COVID-19 treatment strategy, that is, strengthening of host immune system, a great deal of attention has been given to phytocompounds from medicinal herbs worldwide. In a similar fashion, the present study deliberately focuses on the phytochemicals of three Indian herbal medicinal plants ., , , and for their efficacy to target well-recognized viral receptor protein through molecular docking and dynamic analyses. Nucleocapsid phosphoprotein (N) of SARS-CoV-2, being a pivotal player in replication, transcription, and viral genome assembly, has been recognized as one of the most attractive viral receptor protein targets for controlling the viral multiplication in the host. Out of 127 phytochemicals screened, nine (linarin, eudesmol, cadinene, geranyl acetate, alpha-thujene, germacrene A, kaempferol-3-O-glucuronide, kaempferide, and baicalin) were found to be phenomenal in terms of exhibiting high binding affinity toward the catalytic pocket of target N-protein. Further, the ADMET prediction analysis unveiled the non-tumorigenic, noncarcinogenic, nontoxic, non-mutagenic, and nonreproductive nature of the identified bioactive molecules. Furthermore, the data of molecular dynamic simulation validated the conformational and dynamic stability of the docked complexes. Concomitantly, the data of the present study validated the anti-COVID efficacy of the bioactives from selected medicinal plants of Indian origin.
严重急性呼吸综合征冠状病毒2(SARS-CoV-2)是冠状病毒病(COVID-19)的病原体,它引发了这场意想不到的全球大流行,导致了严重的死亡率,并对公众健康造成了毁灭性影响。尽管全球科学家进行了广泛的研究工作,但到目前为止,尚未发现合适的药物或疫苗(安全、可负担且有效)来治疗SARS-CoV-2。作为改进COVID-19治疗策略的另一种方法,即增强宿主免疫系统,世界各地对药用植物中的植物化合物给予了极大关注。同样,本研究特意聚焦于三种印度草药植物(具体植物名称未给出)的植物化学物质,通过分子对接和动力学分析来研究它们靶向公认的病毒受体蛋白的功效。SARS-CoV-2的核衣壳磷蛋白(N)在复制、转录和病毒基因组组装中起着关键作用,已被认为是控制宿主中病毒增殖最具吸引力的病毒受体蛋白靶点之一。在筛选的127种植物化学物质中,发现九种(蒙花苷、桉叶醇、杜松烯、乙酸香叶酯、α-侧柏烯、吉马烯A、山柰酚-3-O-葡萄糖醛酸苷、山柰素和黄芩苷)对目标N蛋白的催化口袋表现出高结合亲和力。此外,ADMET预测分析揭示了所鉴定生物活性分子的非致瘤性、非致癌性、无毒、非致突变性和非生殖毒性。此外,分子动力学模拟数据验证了对接复合物的构象和动力学稳定性。同时,本研究的数据验证了来自印度原产选定药用植物的生物活性物质的抗COVID功效。