Radiation Biology & Health Sciences Division, Bhabha Atomic Research Centre, Mumbai, India.
Homi Bhabha National Institute, Anushaktinagar, India.
J Biomol Struct Dyn. 2022 Jun;40(9):3949-3964. doi: 10.1080/07391102.2020.1852119. Epub 2020 Nov 30.
Since the emergence of novel Coronavirus (SARS-CoV-2) infection in Wuhan, China in December 2019, it has now spread to over 205 countries. The ever-growing list of globally spread corona virus-19 disease (COVID-19) patients has demonstrated the high transmission rate among the human population. Currently, there are no FDA approved drugs or vaccines to prevent and treat the infection of the SARS-CoV-2. Considering the current state of affairs, there is an urgent unmet medical need to identify novel and effective approaches for the prevention and treatment of COVID-19 by re-evaluating the knowledge of traditional medicines and repurposing of drugs. Here, we used molecular docking and molecular dynamics simulation approach to explore the beneficial roles of phytochemicals and active pharmacological agents present in the Indian herbs which are widely used in the preparation of Ayurvedic medicines in the form of Kadha to control various respiratory disorders such as cough, cold and flu. Our study has identified an array of phytochemicals present in these herbs which have significant docking scores and potential to inhibit different stages of SARS-CoV-2 infection as well as other Coronavirus target proteins. The phytochemicals present in these herbs possess significant anti-inflammatory property. Apart from this, based on their pharmaceutical characteristics, we have also performed in-silico drug-likeness and predicted pharmacokinetics of the selected phytochemicals found in the Kadha. Overall our study provides scientific justification in terms of binding of active ingredients present in different plants used in Kadha preparation with viral proteins and target proteins for prevention and treatment of the COVID-19.Communicated by Ramaswamy H. Sarma.
自 2019 年 12 月中国武汉新型冠状病毒(SARS-CoV-2)感染出现以来,现已传播至 205 个以上国家。日益增多的全球新型冠状病毒-19 疾病(COVID-19)患者表明,该病毒在人群中的传播率很高。目前,尚无美国食品和药物管理局批准的药物或疫苗可预防和治疗 SARS-CoV-2 感染。鉴于目前的情况,迫切需要通过重新评估传统医学知识和重新利用药物,为预防和治疗 COVID-19 寻找新的有效方法。在这里,我们使用分子对接和分子动力学模拟方法,研究了印度草药中植物化学物质和活性药理制剂的有益作用,这些草药广泛用于以卡达形式制备阿育吠陀药物,以控制各种呼吸疾病,如咳嗽、感冒和流感。我们的研究确定了这些草药中存在的一系列具有显著对接分数和潜力的植物化学物质,可以抑制 SARS-CoV-2 感染的不同阶段以及其他冠状病毒靶蛋白。这些草药中的植物化学物质具有显著的抗炎特性。除此之外,根据它们的药物特性,我们还对卡达中发现的选定植物化学物质进行了药物相似性和药代动力学的计算机模拟预测。总的来说,我们的研究从不同植物中活性成分与病毒蛋白和靶蛋白的结合角度,为卡达制备中使用的不同植物在 COVID-19 的预防和治疗方面提供了科学依据。由 Ramaswamy H. Sarma 传达。