通过分子对接和分子动力学模拟,探索Hedyotis diffusa在雄激素受体上的抑制成分
Jingjing Xiang1,2,3, Zefei Li2, Qi Liu1,2
1Hubei Provincial Hospital of Traditional Chinese Medicine, Wuhan, Hubei, China.
Medicine
|January 11, 2024
概括
扩散 (HD) 含有可能抑制雄激素受体 (AR) 的化合物. 分子模拟确定了MOL001656作为关键成分,显示了稳定的结合和潜在的AR抑制作用.
科学领域:
- 药理学 药理学是指药理学的学科.
- 计算化学计算化学
- 传统中国医药 传统中国医药
背景情况:
- 雄激素受体 (AR) 在各种生理过程和疾病中起着至关重要的作用.
- 红 (Hedyotis diffusa,HD) 是一种传统的中医药,因其潜在的治疗特性而受到探索.
研究的目的:
- 为了确定有效的成分在HD与雄激素受体 (AR) 抑制活性.
- 用计算方法阐明这些成分的作用机制.
主要方法:
- 从数据库和文献中收集了HD组件.
- 执行了HD组件与AR的分子对接.
- 进行分子动力学模拟 (MDS) 来分析受体-连接体相互作用和稳定性.
- 计算了AR与最佳联结体之间的结合能量.
主要成果:
- 鉴定了37个HD的组成部分,其中MOL001656是最佳的连接体.
- MOL001656与关键的AR残留物 (LEU48,PHE108,GLN55,LEU45,ASN49) 形成了键.
- MDS证明了MOL001656与AR的稳定结合,结合能量为-29.33 ± 3.84 kcal/mol.
结论:
- 疾病拥有多种化合物,具有潜在的AR抑制活性.
- MOL001656有效地占据了AR结合部位,这表明了AR抑制的机制.
- 这些发现支持了HD在AR相关疾病中的治疗潜力.
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