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Griseofulvin/Carrier Blends: Application of Partial Least Squares (PLS) Regression Analysis for Estimating the Factors Affecting the Dissolution Efficiency

机译:灰黄霉素/载体共混物:偏最小二乘(PLS)回归分析在估计影响溶出效率的因素中的应用

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The main aim of the present study was to estimate the carrier characteristics affecting the dissolution efficiency of Griseofulvin (Gris) containing blends (BLs) using partial least squares (PLS) regression analysis. These systems were prepared at three different drug/carrier weight ratios (1/5, 1/10, and 1/20) by the solvent evaporation method, a well-established method for preparing solid dispersions (SDs). The carriers used were structurally different including polymers, a polyol, acids, bases and sugars. The BLs were characterised at the solid-state by spectroscopic (Fourier transform infrared spectroscopy), thermoanalytical (differential scanning calorimetry) and X-ray diffraction studies and their dissolution behaviours were quantified in terms of dissolution efficiencies (log DE/DEGris). The correlation between the selected descriptors, including parameters for size, lipophilicity, cohesive energy density, and hydrogen bonding capacity and log DE/DEGris (i.e., DE and DEGris are the dissolution efficiencies of the BLs and the pure drug, respectively) was established by PLS regression analysis. Thus two models characterised by satisfactory coefficient of determination were derived. The generated equations point out that aqueous solubility, density, lipophilic/hydrophilic character, dispersive/polar forces and hydrogen bonding acceptor/donor ability of the carrier are important features for dissolution efficiency enhancement. Finally, it could be concluded that the correlations developed may be used to predict at a semiquantitative level the dissolution behaviour of BLs of other essentially neutral drugs possessing hydrogen bonding acceptor groups only.
机译:本研究的主要目的是使用偏最小二乘(PLS)回归分析来评估影响包含灰黄霉素(Gris)的混合物(BLs)溶解效率的载体特性。这些系统通过溶剂蒸发法以三种不同的药物/载体重量比(1 / 5、1 / 10和1/20)制备,这是一种公认​​的制备固体分散体(SDs)的方法。所使用的载体在结构上有所不同,包括聚合物,多元醇,酸,碱和糖。通过光谱学(傅里叶变换红外光谱法),热分析法(差示扫描量热法)和X射线衍射研究对BLs进行了固态表征,并根据溶解效率(log DE / DE )。所选描述符之间的相关性,包括尺寸,亲脂性,内聚能密度,氢键容量和log DE / DE (即DE和DE Gris )的参数为通过PLS回归分析确定BL和纯药物的溶出效率。因此,得出了两个具有令人满意的确定系数的模型。所产生的方程式指出,载体的水溶解度,密度,亲脂性/亲水性,分散力/极性和氢键受体/供体的能力是提高溶解效率的重要特征。最后,可以得出结论,所建立的相关性可用于半定量预测其他仅具有氢键受体基团的其他中性药物的BLs溶解行为。

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