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Depth resolved near-infrared spectroscopy and applications of artificial neural networks in pharmaceutical analysis.

机译:深度分辨近红外光谱法和人工神经网络在药物分析中的应用。

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摘要

This study explored the potential of Artificial Neural Networks as a calibration tool in NIRS. A backpropagation feedforward network was used for nondestructive tablet analysis and for noninvasive depth-resolved measurements in vitro.; Theophylline content was predicted in five different lots of directly compressed tablets using both spectral and principal component inputs. Likewise, spectral and principal component inputs were used to classify tablets. Performance of the ANN prediction model was compared to principal component regression and found to offer no significant advantage in prediction error for this simple linear regression while requiring significantly more development time. Spectral inputs provided ANN prediction results that were superior to those obtained with principal component inputs.; Depth-resolved NIR spectral measurements were accomplished by strategically controlling the amount of reflected light reaching the detectors using a series of apertures with different diameters. Depth resolution was found to be approximately 31 {dollar}mu{dollar}m using a system of polymer films. In a more practical demonstration of the method, concentrations of salicylic acid were predicted during diffusion through a hydrogel matrix. Because of the nonlinear relationship between concentration, time and distance, traditional principal component regression was ineffective for concentration prediction whereas an ANN prediction model allowed prediction of drug concentration at any depth and any time in the experimental system that was studied.
机译:这项研究探索了人工神经网络作为NIRS校准工具的潜力。反向传播前馈网络用于无损药片分析和体外无创深度分辨测量。使用光谱和主成分输入预测了五种不同直接压制片剂中茶碱的含量。同样,光谱和主成分输入用于对药片进行分类。将ANN预测模型的性能与主成分回归进行了比较,发现对于这种简单的线性回归,预测误差没有明显的优势,同时需要更多的开发时间。频谱输入提供的ANN预测结果优于主成分输入获得的结果。通过使用一系列直径不同的孔径来策略性地控制到达检测器的反射光量,可以完成深度分辨NIR光谱测量。使用聚合物膜系统,发现深度分辨率约为31 {μm。在该方法的更实际的演示中,预测了通过水凝胶基质扩散过程中水杨酸的浓度。由于浓度,时间和距离之间的非线性关系,传统的主成分回归法无法有效地进行浓度预测,而ANN预测模型可以在所研究的实验系统中的任何深度和任何时间预测药物浓度。

著录项

  • 作者

    Nerella, Nadhamuni Gupta.;

  • 作者单位

    Duquesne University.;

  • 授予单位 Duquesne University.;
  • 学科 Chemistry Analytical.; Chemistry Pharmaceutical.; Health Sciences Pharmacy.
  • 学位 Ph.D.
  • 年度 1995
  • 页码 123 p.
  • 总页数 123
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;药物化学;药剂学;
  • 关键词

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