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系统药理学剖析草药治疗类风湿关节炎的多尺度作用机制。

Systems Pharmacology Dissection of Multiscale Mechanisms of Action for Herbal Medicines in Treating Rheumatoid Arthritis.

机构信息

Dalian Ocean University , Dalian, Liaoning 116023, China.

出版信息

Mol Pharm. 2017 Sep 5;14(9):3201-3217. doi: 10.1021/acs.molpharmaceut.7b00505. Epub 2017 Aug 22.

Abstract

As a chronic inflammatory and angiogenic disease with increased morbidity and mortality, rheumatoid arthritis (RA) is characterized by the proliferation of synovial tissue and the accumulation of excessive mononuclear infiltration, which always results in the joint deformity, disability, and eventually the destruction of the bone and cartilage. Traditional Chinese Medicine (TCM), with rich history of proper effectiveness in treating the inflammatory joint disease containing RA, has long combated such illness from, actually, an integrative and holistic point of view. However, its "multi-components" and "multi-targets" features make it very difficult to decipher the molecular mechanisms of RA from a systematic perspective if employing only routine methods. Presently, an innovative systems-pharmacology approach was introduced, which combined the ADME screening model, drug targeting, and network pharmacology, to explore the action mechanisms of botanic herbs for the treatment of RA. As a result, we uncovered 117 active compounds and 85 key molecular targets from seven RA-related herbs, which are mainly implicated in four signaling pathways, that is, vascular endothelial growth factor, PI3K-Akt, Toll-like receptor, and T-cell-receptor pathways. Additionally, the network relationships among the active components, target proteins, and pathways were further built to uncover the pharmacological characters of these herbs. Besides, molecular dynamics (MD) simulations and molecular mechanics-Poisson-Boltzmann surface area calculations were carried out to explore the binding interactions between the compounds and their receptors as well as to investigate the binding affinity of the ligand to their protein targets. In vitro experiments by ligand binding assays validate the reliability of the drug-target interactions as well as the MD results. The high binding affinities and good inhibitions of the active compounds indicate that the potential therapeutic effects of these herbal medicines for treating RA are exerted probably through the modulation of these relevant proteins, which further validates the rationality and reliability of the drug-target interactions as well as our the network-based analytical methods. This work may be of help for not only understanding the action mechanisms of TCM and for discovering new drugs from plants for the treatment of RA, but also providing a novel potential method for modern medicine in treating complex diseases.

摘要

类风湿关节炎(RA)是一种慢性炎症性和血管生成性疾病,发病率和死亡率较高,其特征为滑膜组织增生和单核细胞浸润积聚,导致关节畸形、残疾,最终破坏骨和软骨。传统中药(TCM)在治疗包含 RA 的炎性关节疾病方面具有丰富的疗效历史,长期以来一直从整体和综合的角度对抗这种疾病。然而,如果仅采用常规方法,其“多成分”和“多靶点”的特点使得很难从系统角度揭示 RA 的分子机制。目前,引入了一种创新的系统药理学方法,该方法结合了 ADME 筛选模型、药物靶标和网络药理学,以探索治疗 RA 的植物药的作用机制。结果,我们从七种与 RA 相关的草药中发现了 117 种活性化合物和 85 个关键分子靶标,这些靶标主要涉及四个信号通路,即血管内皮生长因子、PI3K-Akt、Toll 样受体和 T 细胞受体通路。此外,还进一步构建了活性成分、靶蛋白和通路之间的网络关系,以揭示这些草药的药理学特征。此外,还进行了分子动力学(MD)模拟和分子力学-泊松-玻尔兹曼表面面积计算,以探索化合物与其受体之间的结合相互作用,并研究配体与其蛋白靶标的结合亲和力。配体结合测定的体外实验验证了药物-靶标相互作用以及 MD 结果的可靠性。活性化合物的高结合亲和力和良好抑制作用表明,这些草药治疗 RA 的潜在治疗效果可能是通过调节这些相关蛋白来实现的,这进一步验证了药物-靶标相互作用以及我们基于网络的分析方法的合理性和可靠性。这项工作不仅有助于理解中药的作用机制和从植物中发现治疗 RA 的新药,而且为现代医学治疗复杂疾病提供了一种新的潜在方法。

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