Suppr超能文献

瑞香狼毒叶提取物的植物化学分析及药理评价:一种体外和计算方法。

Phytochemical Profiling and Pharmacological Evaluation of Leaf Extracts of Ruellia tuberosa L.: An In Vitro and In Silico Approach.

机构信息

Department of Pharmaceutical Sciences and Natural Products, Central University of Punjab, Ghudda, Bathinda, India-, 151401.

Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Mesra, Ranchi, Jharkhand, India-, 835215.

出版信息

Chem Biodivers. 2023 Sep;20(9):e202300495. doi: 10.1002/cbdv.202300495. Epub 2023 Aug 29.

Abstract

The present study was designed to appraise the photoprotective, antioxidant, and antibacterial bioactivities of Ruellia tuberosa leaves extracts (RtPE, RtChl, RtEA, RtAc, RtMe, and RtHMe). The results showed that, RtHMe extracts of R. tuberosa was rich in total phenolic content, i. e., 1.60 mgGAE/g dry extract, while highest total flavonoid content was found in RtAc extract, i. e., 0.40 mgQE/g. RtMe showed effective antioxidant activity (%RSA: 58.16) at the concentration of 120 μL. RtMe, RtEA and RtHMe exhibited effective in vitro antibacterial activity against Gram-negative bacteria (E. coli). In silico docking studies revealed that paucifloside (-11.743 kcal/mol), indole-3-carboxaldehyde (-7.519 kcal/mol), nuomioside (-7.275 kcal/mol), isocassifolioside (-6.992 kcal/mol) showed best docking score against PDB ID 2EX8 [penicillin binding protein 4 (dacB) from Escherichia coli, complexed with penicillin-G], PDB ID 6CQA (E. coli dihydrofolate reductase protein complexed with inhibitor AMPQD), PDB ID 2Y2I [Penicillin-binding protein 1B in complex with an alkyl boronate (ZA3)] and PDB ID 2OLV (from S. aureus), respectively. Docked phytochemicals also showed good drug likeness properties.

摘要

本研究旨在评价三叶鬼针草(Ruellia tuberosa)叶提取物(RtPE、RtChl、RtEA、RtAc、RtMe 和 RtHMe)的光保护、抗氧化和抗菌生物活性。结果表明,三叶鬼针草 RtHMe 提取物富含总酚,即 1.60mgGAE/g 干提取物,而 RtAc 提取物中的总黄酮含量最高,即 0.40mgQE/g。RtMe 在 120μL 浓度下表现出有效的抗氧化活性(%RSA:58.16)。RtMe、RtEA 和 RtHMe 对革兰氏阴性菌(大肠杆菌)表现出有效的体外抗菌活性。计算机对接研究表明,paucifloside(-11.743kcal/mol)、吲哚-3-甲醛(-7.519kcal/mol)、nuomioside(-7.275kcal/mol)、isocassifolioside(-6.992kcal/mol)对 PDB ID 2EX8 [大肠杆菌青霉素结合蛋白 4(dacB)与青霉素-G 复合物]、PDB ID 6CQA(大肠杆菌二氢叶酸还原酶蛋白与抑制剂 AMPQD 复合物)、PDB ID 2Y2I [与烷基硼酸酯(ZA3)结合的青霉素结合蛋白 1B]和 PDB ID 2OLV(金黄色葡萄球菌)的对接得分最高。对接的植物化学物质也表现出良好的药物相似性特性。

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