以效果为导向的平面色谱的多目标优化作为一种有前途的工具,用于快速选择多能天然产品
Svetlana Ćujić1, Milica Jankov2, Petar Ristivojević3
1University of Belgrade - Faculty of Chemistry, Studentski trg 12-16, Belgrade 1100, Serbia; Patent Co Ltd., Vlade Ćetkovića 1A, Mišićevo 24211, Serbia.
Journal of chromatography. A
|August 14, 2024
概括
这项研究引入了一种新的方法,用于选择使用效果导向HPTLC和多目标优化的多能天然产品. 德林格 (Derringer) 是一个叫做德林格 (Derringer) 的产品.
科学领域:
- 自然产品化学 自然产品化学
- 分析化学 分析化学
- 化学信息学 化学信息学
背景情况:
- 选择多能天然产品对于药物发现至关重要.
- 高性能薄层染色学 (HPTLC) 与生物试验相结合,是这种选择的强大工具.
- 多目标优化算法可以帮助分析复杂的HPTLC数据.
研究的目的:
- 开发和评估一种新的方法,以有效地选择多能天然产品.
- 为了比较不同多目标优化算法的性能,分析HPTLC生物试验数据.
- 建立基于色谱特征的强效天然产品识别的预测模型.
主要方法:
- 以效果为导向的HPTLC与生物测试相结合.
- 应用三种多目标优化算法:德林格的可取性,通过与理想解决方案相似的优先顺序技术 (TOPSIS) 和排名差异总和 (SRD).
- 刀交叉验证和部分最小方程 (PLS) 回归用于模型开发和验证.
主要成果:
- 德林格的可取性和TOPSIS在基于多能性的排名提取物方面显示出高度相似性.
- 与德林格和TOPSIS相比,SRD的排名结果略有不同.
- 基于德林格的可取性 (R2 = 0.885) 和TOPSIS (R2 = 0.986) 的PLS模型在预测提取物可取性方面表现出高的统计性能.
- 对SRD值的PLS建模没有成功.
结论:
- 使用以效果为导向的HPTLC和多目标优化 (德林格的可取性和TOPSIS) 的拟议方法对于选择多能天然产品是有效的.
- PLS回归可以成功地应用于HPTLC化学指纹,用于预测新提取物的可取性.
- 这种方法提高了天然产品发现的效率和准确性.
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