Suppr超能文献

植物源双酚C是一种抗感染候选药物:对(L.)本恩进行的体外和计算机模拟研究

Plant-derived Bisphenol C is a drug candidate against infection: an in-vitro and in-silico study of (L.) Benn.

作者信息

Hasan Mahadi, Tariquzzaman Md, Islam Md Raysul, Susmi Tasmina Ferdous, Rahman Md Shahedur, Rahi Md Sifat

机构信息

Department of Genetic Engineering and Biotechnology, Faculty of Biological Science and Technology, Jashore University of Science and Technology, Jashore, 7408 Bangladesh.

出版信息

In Silico Pharmacol. 2025 Mar 14;13(1):43. doi: 10.1007/s40203-025-00328-2. eCollection 2025.

Abstract

UNLABELLED

(PZ) is a widely distributed medicinal herb throughout Bangladesh, especially in tribal regions. The present study focused on evaluating the bioactivity like antioxidant, cytotoxicity, anti-hemolytic activity through in-vitro assessment and predicted potential antiviral compounds against Nipah virus employing in-silico approaches from stem extract of . The bioactivities of stem extract showed potent antioxidant and anti-hemolytic activity. Comparatively, its cytotoxicity, with an IC of 123.786 ± 1.328 µg/ml, suggests moderate toxicity, making it a potential source for therapeutics. Through GCMS analysis, 17 compounds were identified from the stem extract. On the other hand, the potent ligand targeting attachment glycoprotein, the key factor during the host-pathogen attachment and disease (encephalitis) progression, of the Nipah virus (NiV-G) was predicted through in-silico approaches employing ADMET analysis, molecular docking, quantum mechanics (QM) and molecular dynamic simulation (MDS). With a docking score of - 7.4kCal/mol in molecular docking analysis between phytochemicals and NiV-G, Bisphenol-C (CID6620) has been identified as a potent ligand among the phytochemicals present in PZ stem extract. The QM analysis suggests kinetic stability with better chemical reactivity and the docked complex was found stable in MDS for 100 ns. Based on all those evaluations, the compound could be considered a potent ligand for NiV-G and indicates a promising antiviral drug candidate.

SUPPLEMENTARY INFORMATION

The online version contains supplementary material available at 10.1007/s40203-025-00328-2.

摘要

未标记

(PZ)是一种在孟加拉国广泛分布的药草,特别是在部落地区。本研究重点通过体外评估来评价其抗氧化、细胞毒性、抗溶血活性等生物活性,并利用计算机模拟方法从其茎提取物中预测针对尼帕病毒的潜在抗病毒化合物。茎提取物的生物活性显示出强大的抗氧化和抗溶血活性。相比之下,其细胞毒性的半数抑制浓度(IC)为123.786±1.328μg/ml,表明具有中等毒性,使其成为治疗的潜在来源。通过气相色谱-质谱联用(GCMS)分析,从茎提取物中鉴定出17种化合物。另一方面,通过采用药物代谢动力学(ADMET)分析、分子对接、量子力学(QM)和分子动力学模拟(MDS)的计算机模拟方法,预测了针对尼帕病毒(NiV-G)附着糖蛋白的强效配体,该糖蛋白是宿主-病原体附着和疾病(脑炎)进展过程中的关键因素。在植物化学物质与NiV-G的分子对接分析中,双酚-C(CID6620)的对接分数为-7.4kCal/mol,已被确定为PZ茎提取物中存在的植物化学物质中的一种强效配体。量子力学分析表明其具有动力学稳定性和更好的化学反应性,并且对接复合物在分子动力学模拟中100纳秒内保持稳定。基于所有这些评估,该化合物可被认为是NiV-G的强效配体,并表明是一种有前景的抗病毒药物候选物。

补充信息

在线版本包含可在10.1007/s40203-025-00328-2获取的补充材料。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验